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To be eligible for the Google Professional Machine Learning Engineer Certification Exam, you must have a strong background in software engineering, data modeling, and statistics. You must also have hands-on experience working with machine learning frameworks such as TensorFlow or PyTorch, and be familiar with cloud computing platforms such as Google Cloud Platform.
Google Professional Machine Learning Engineer Sample Questions (Q218-Q223):
NEW QUESTION # 218
You have created a Vertex Al pipeline that includes two steps. The first step preprocesses 10 TB data completes in about 1 hour, and saves the result in a Cloud Storage bucket The second step uses the processed data to train a model You need to update the model's code to allow you to test different algorithms You want to reduce pipeline execution time and cost, while also minimizing pipeline changes What should you do?
- A. Add a pipeline parameter and an additional pipeline step Depending on the parameter value the pipeline step conducts or skips data preprocessing and starts model training.
- B. Enable caching for the pipeline job. and disable caching for the model training step.
- C. Configure a machine with more CPU and RAM from the compute-optimized machine family for the data preprocessing step.
- D. Create another pipeline without the preprocessing step, and hardcode the preprocessed Cloud Storage file location for model training.
Answer: B
Explanation:
The best option for reducing pipeline execution time and cost, while also minimizing pipeline changes, is to enable caching for the pipeline job, and disable caching for the model training step. This option allows you to leverage the power and simplicity of Vertex AI Pipelines to reuse the output of the data preprocessing step, and avoid unnecessary recomputation. Vertex AI Pipelines is a service that can orchestrate machine learning workflows using Vertex AI. Vertex AI Pipelines can run preprocessing and training steps on custom Docker images, and evaluate, deploy, and monitor themachine learning model. Caching is a feature of Vertex AI Pipelines that can store and reuse the output of a pipeline step, and skip the execution of the step if the input parameters and the code have not changed. Caching can help you reduce the pipeline execution time and cost, as you do not need to re-run the same step with the same input and code. Caching can also help you minimize the pipeline changes, as you do not need to add or remove any pipeline steps or parameters. By enabling caching for the pipeline job, and disabling caching for the model training step, you can create a Vertex AI pipeline that includes two steps. The first step preprocesses 10 TB data, completes in about 1 hour, and saves the result in a Cloud Storage bucket. The second step uses the processed data to train a model. You can update the model's code to allow you to test different algorithms, and run the pipeline job with caching enabled. The pipeline job will reuse the output of the data preprocessing step from the cache, and skip the execution of the step. The pipeline job will run the model training step with the updated code, and disable the caching for the step. This way, you can reduce the pipeline execution time and cost, while also minimizing pipeline changes1.
The other options are not as good as option D, for the following reasons:
* Option A: Adding a pipeline parameter and an additional pipeline step, depending on the parameter value, the pipeline step conducts or skips data preprocessing and starts model training, would require more skills and steps than enabling caching for the pipeline job, and disabling caching for the model training step. A pipeline parameter is a variable that can be used to control the input or output of a pipeline step. A pipeline parameter can help you customize the pipeline logic and behavior, and experiment with different values. An additional pipeline step is a new instance of a pipeline component that can perform a part of the pipeline workflow, such as data preprocessing or model training. An additional pipeline step can help you extend the pipeline functionality and complexity, and handle different scenarios. However, adding a pipeline parameter and an additional pipeline step, depending on the parameter value, the pipeline step conducts or skips data preprocessing and starts model training, would require more skills and steps than enabling caching for the pipeline job, and disabling caching for the model training step. You would need to write code, define the pipeline parameter, create the additional pipeline step, implement the conditional logic, and compile and run the pipeline. Moreover, this option would not reuse the output of the data preprocessing step from the cache, but rather from the Cloud Storage bucket, which can increase the data transfer and access costs1.
* Option B: Creating another pipeline without the preprocessing step, and hardcoding the preprocessed Cloud Storage file location for model training, would require more skills and steps than enabling caching for the pipeline job, and disabling caching for the model training step. A pipeline without the preprocessing step is a pipeline that only includes the model training step, and uses the preprocessed data from the Cloud Storage bucket as the input. A pipeline without the preprocessing step can help you avoid running the data preprocessing step every time, and reduce the pipeline execution time and cost.
However, creating another pipeline without the preprocessing step, and hardcoding the preprocessed Cloud Storage file location for model training, would require more skills and steps than enabling caching for the pipeline job, and disabling caching for the model training step. You would need to write code, create a new pipeline, remove the preprocessing step, hardcode the Cloud Storage file location, and compile and run the pipeline. Moreover, this option would not reuse the output of the data preprocessing step from the cache, but rather from the Cloud Storage bucket,which can increase the data transfer and access costs. Furthermore, this option would create another pipeline, which can increase the maintenance and management costs1.
* Option C: Configuring a machine with more CPU and RAM from the compute-optimized machine family for the data preprocessing step, would not reduce the pipeline execution time and cost, while also minimizing pipeline changes, but rather increase the pipeline execution cost and complexity. A machine with more CPU and RAM from the compute-optimized machine family is a virtual machine that has a high ratio of CPU cores to memory, and can provide high performance and scalability for compute-intensive workloads. A machine with more CPU and RAM from the compute-optimized machine family can help you optimize the data preprocessing step, and reduce the pipeline execution time. However, configuring a machine with more CPU and RAM from the compute-optimized machine family for the data preprocessing step, would not reduce the pipeline execution time and cost, while also minimizing pipeline changes, but rather increase the pipeline execution cost and complexity. You would need to write code, configure the machine type parameters for the data preprocessing step, and compile and run the pipeline. Moreover, this option would increase the pipeline execution cost, as machines with more CPU and RAM from the compute-optimized machine family are more expensive than machines with less CPU and RAM from other machine families. Furthermore, this option would not reuse the output of the data preprocessing step from the cache, but rather re-run the data preprocessing step every time, which can increase the pipeline execution time and cost1.
References:
* Preparing for Google Cloud Certification: Machine Learning Engineer, Course 3: Production ML Systems, Week 3: MLOps
* Google Cloud Professional Machine Learning Engineer Exam Guide, Section 3: Scaling ML models in production, 3.2 Automating ML workflows
* Official Google Cloud Certified Professional Machine Learning Engineer Study Guide, Chapter 6:
Production ML Systems, Section 6.4: Automating ML Workflows
* Vertex AI Pipelines
* Caching
* Pipeline parameters
* Machine types
NEW QUESTION # 219
You have been tasked with deploying prototype code to production. The feature engineering code is in PySpark and runs on Dataproc Serverless. The model training is executed by using a Vertex Al custom training job. The two steps are not connected, and the model training must currently be run manually after the feature engineering step finishes. You need to create a scalable and maintainable production process that runs end-to-end and tracks the connections between steps. What should you do?
- A. Create a Vertex Al Workbench notebook Initiate an Apache Spark context in the notebook, and run the PySpark feature engineering code Use the same notebook to run the custom model training job in TensorFlow Run the notebook cells sequentially to tie the steps together end-to-end
- B. Use the Kubeflow pipelines SDK to write code that specifies two components
- The first is a Dataproc Serverless component that launches the feature engineering job
- The second is a custom component wrapped in the
creare_cusrora_rraining_job_from_ccraponent Utility that launches the custom model training job. - C. Create a Vertex Al Pipelines job to link and run both components Use the Kubeflow pipelines SDK to write code that specifies two components
- The first component initiates an Apache Spark context that runs the PySpark feature engineering code
- The second component runs the TensorFlow custom model training code Create a Vertex Al Pipelines job to link and run both components - D. Create a Vertex Al Workbench notebook Use the notebook to submit the Dataproc Serverless feature engineering job Use the same notebook to submit the custom model training job Run the notebook cells sequentially to tie the steps together end-to-end
Answer: B
Explanation:
The best option for creating a scalable and maintainable production process that runs end-to-end and tracks the connections between steps, using prototype code to production, feature engineering code in PySpark that runs on Dataproc Serverless, and model training that is executed by using a Vertex AI custom training job, is to use the Kubeflow pipelines SDK to write code that specifies two components. The first is a Dataproc Serverless component that launches the feature engineering job. The second is a custom component wrapped in the create_custom_training_job_from_component utility that launches the custom model training job. This option allows you to leverage the power and simplicity of Kubeflow pipelines to orchestrate and automate your machine learning workflows on Vertex AI. Kubeflow pipelines is a platform that can build, deploy, and manage machine learning pipelines on Kubernetes. Kubeflow pipelines can help you create reusable and scalable pipelines, experiment with different pipeline versions and parameters, and monitor and debug your pipelines. Kubeflow pipelines SDK is a set of Python packages that can help you build and run Kubeflow pipelines. Kubeflow pipelines SDK can help you define pipeline components, specify pipeline parameters and inputs, and create pipeline steps and tasks. A component is a self-contained set of code that performs one step in a pipeline, such as data preprocessing, model training, or model evaluation. A component can be created from a Python function, a container image, or a prebuilt component. A custom component is a component that is not provided by Kubeflow pipelines, but is created by the user to perform a specific task. A custom component can be wrapped in a utility function that can help you create a Vertex AI custom training job from the component. A custom training job is a resource that can run your custom training code on Vertex AI. A custom training job can help you train various types of models, such as linear regression, logistic regression, k-means clustering, matrix factorization, and deep neural networks. By using the Kubeflow pipelines SDK to write code that specifies two components, the first is a Dataproc Serverless component that launches the feature engineering job, and the second is a custom component wrapped in the create_custom_training_job_from_component utility that launches the custom model training job, you can create a scalable and maintainable production process that runs end-to-end and tracks the connections between steps. You can write code that defines the two components, their inputs and outputs, and their dependencies.
You can then use the Kubeflow pipelines SDK to create a pipeline that runs the two components in sequence, and submit the pipeline to Vertex AI Pipelines for execution. By using Dataproc Serverless component, you can run your PySpark feature engineering code on Dataproc Serverless, which is a service that can run Spark batch workloads without provisioning and managing your own cluster. By using custom component wrapped in the create_custom_training_job_from_component utility, you can run your custom model training code on Vertex AI, which is a unified platform for building and deploying machine learning solutions on Google Cloud1.
The other options are not as good as option C, for the following reasons:
* Option A: Creating a Vertex AI Workbench notebook, using the notebook to submit the Dataproc Serverless feature engineering job, using the same notebook to submit the custom model training job, and running the notebook cells sequentially to tie the steps together end-to-end would require more skills and steps than using the Kubeflow pipelines SDK to write code that specifies two components, the first is a Dataproc Serverless component that launches the feature engineering job, and the second is a custom component wrapped in the create_custom_training_job_from_component utility that launches the custom model training job. Vertex AI Workbench is a service that can provide managed notebooks for machine learning development and experimentation. Vertex AI Workbench can help you create and run JupyterLab notebooks, and access various tools and frameworks, such as TensorFlow, PyTorch, and JAX. By creating a Vertex AI Workbench notebook, using the notebook to submit the Dataproc Serverless feature engineering job, using the same notebook to submit the custom model training job, and running the notebook cells sequentially to tie the steps together end-to-end, you can create a production process that runs end-to-end and tracks the connections between steps. You can write code that submits the Dataproc Serverless feature engineering job and the custom model training job to Vertex AI, and run the code in the notebook cells. However, creating a Vertex AI Workbench notebook, using the notebook to submit the Dataproc Serverless feature engineering job, using the same notebook to submit the custom model training job, and running the notebook cells sequentially to tie the steps together end-to-end would require more skills and steps than using the Kubeflow pipelines SDK to write code that specifies two components, the first is a Dataproc Serverless component that launches the feature engineering job, and the second is a custom component wrapped in the create_custom_training_job_from_component utility that launches the custom model training job. You would need to write code, create and configure the Vertex AI Workbench notebook, submit the Dataproc Serverless feature engineering job and the custom model training job, and run the notebook cells. Moreover, this option would not use the Kubeflow pipelines SDK, which can simplify the pipeline creation and execution process, and provide various features, such as pipeline parameters, pipeline metrics, and pipeline visualization2.
* Option B: Creating a Vertex AI Workbench notebook, initiating an Apache Spark context in the notebook, and running the PySpark feature engineering code, using the same notebook to run the custom model training job in TensorFlow, and running the notebook cells sequentially to tie the steps together end-to-end would not allow you to use Dataproc Serverless to run the feature engineering job, and could increase the complexity and cost of the production process. Apache Spark is a framework that can perform large-scale data processing and machine learning. Apache Spark can help you run various tasks, such as data ingestion, data transformation, data analysis, and data visualization. PySpark is a Python API for Apache Spark. PySpark can help you write and run Spark code in Python. An Apache Spark context is a resource that can initialize and configure the Spark environment. An Apache Spark context can help you create and manage Spark objects, such as SparkSession, SparkConf, and SparkContext. By creating a Vertex AI Workbench notebook, initiating an Apache Spark context in the notebook, and running the PySpark feature engineering code, using the same notebook to run the custom model training job in TensorFlow, and running the notebook cells sequentially to tie the steps together end-to-end, you can create a production process that runs end-to-end and tracks the connections between steps. You can write code that initiates an Apache Spark context and runs the PySpark feature engineering code, and runs the custom model training job in TensorFlow, and run the code in the notebook cells. However, creating a Vertex AI Workbench notebook, initiating an Apache Spark context in the notebook, and running the PySpark feature engineering code, using the same notebook to run the
* custom model training job in TensorFlow, and running the notebook cells sequentially to tie the steps together end-to-end would not allow you to use Dataproc Serverless to run the feature engineering job, and could increase the complexity and cost of the production process. You would need to write code, create and configure the Vertex AI Workbench notebook, initiate and configure the Apache Spark context, run the PySpark feature engineering code, and run the custom model training job in TensorFlow. Moreover, this option would not use Dataproc Serverless, which is a service that can run Spark batch workloads without provisioning and managing your own cluster, and provide various benefits, such as autoscaling, dynamic resource allocation, and serverless billing2.
* Option D: Creating a Vertex AI Pipelines job to link and run both components, using the Kubeflow pipelines SDK to write code that specifies two components, the first component initiates an Apache Spark context that runs the PySpark feature engineering code, and the second component runs the TensorFlow custom model training code, would not allow you to use Dataproc Serverless to run the feature engineering job, and could increase the complexity and cost of the production process. Vertex AI Pipelines is a service that can run Kubeflow pipelines on Vertex AI. Vertex AI Pipelines can help you create and manage machine learning pipelines, and integrate with various Vertex AI services, such as Vertex AI Workbench, Vertex AI Training, and Vertex AI Prediction. A Vertex AI Pipelines job is a resource that can execute a pipeline on Vertex AI Pipelines. A Vertex AI Pipelines job can help you run your pipeline steps and tasks, and monitor and debug your pipeline execution. By creating a Vertex AI Pipelines job to link and run both components, using the Kubeflow pipelines SDK to write code that specifies two components, the first component initiates an Apache Spark context that runs the PySpark feature engineering code, and the second component runs the TensorFlow custom model training code, you can create a scalable and maintainable production process that runs end-to-end and tracks the connections between steps. You can write code that defines the two components, their inputs and outputs, and their dependencies. You can then use the Kubeflow pipelines SDK to create a pipeline that runs the two components in sequence, and submit the pipeline to Vertex AI Pipelines for execution.
However, creating a Vertex AI Pipelines job to link and run both components, using the Kubeflow pipelines SDK to write code that specifies two components, the first component initiates an Apache Spark context that runs the PySpark feature engineering code,
NEW QUESTION # 220
You are training a TensorFlow model on a structured data set with 100 billion records stored in several CSV files. You need to improve the input/output execution performance. What should you do?
- A. Load the data into BigQuery and read the data from BigQuery.
- B. Convert the CSV files into shards of TFRecords, and store the data in the Hadoop Distributed File System (HDFS)
- C. Convert the CSV files into shards of TFRecords, and store the data in Cloud Storage
- D. Load the data into Cloud Bigtable, and read the data from Bigtable
Answer: C
Explanation:
The input/output execution performance of a TensorFlow model depends on how efficiently the model can read and process the data from the data source. Reading and processing data from CSV files can be slow and inefficient, especially if the data is large and distributed. Therefore, to improve the input/output execution performance, one should use a more suitable data format and storage system.
One of the best options for improving the input/output execution performance is to convert the CSV files into shards of TFRecords, and store the data in Cloud Storage. TFRecord is a binary data format that can store a sequence of serialized TensorFlow examples. TFRecord has several advantages over CSV, such as:
* Faster data loading: TFRecord can be read and processed faster than CSV, as it avoids the overhead of parsing and decoding the text data. TFRecord also supports compression and checksums, which can reduce the data size and ensure data integrity1
* Better performance: TFRecord can improve the performance of the model, as it allows the model to access the data in a sequential and streaming manner, and leverage the tf.data API to build efficient data pipelines. TFRecord also supports sharding and interleaving, which can increase the parallelism and throughput of the data processing2
* Easier integration: TFRecord can integrate seamlessly with TensorFlow, as it is the native data format for TensorFlow. TFRecord also supports various types of data, such as images, text, audio, and video, and can store the data schema and metadata along with the data3 Cloud Storage is a scalable and reliable object storage service that can store any amount of data. Cloud Storage has several advantages over other storage systems, such as:
* High availability: Cloud Storage can provide high availability and durability for the data, as it replicates the data across multiple regions and zones, and supports versioning and lifecycle management. Cloud Storage also offers various storage classes, such as Standard, Nearline, Coldline, and Archive, to meet different performance and cost requirements4
* Low latency: Cloud Storage can provide low latency and high bandwidth for the data, as it supports HTTP and HTTPS protocols, and integrates with other Google Cloud services, such as AI Platform, Dataflow, and BigQuery. Cloud Storage also supports resumable uploads and downloads, and parallel composite uploads, which can improve the data transfer speed and reliability5
* Easy access: Cloud Storage can provide easy access and management for the data, as it supports various tools and libraries, such as gsutil, Cloud Console, and Cloud Storage Client Libraries. Cloud Storage also supports fine-grained access control and encryption, which can ensure the data security and privacy.
The other options are not as effective or feasible. Loading the data into BigQuery and reading the data from BigQuery is not recommended, as BigQuery is mainly designed for analytical queries on large-scale data, and does not support streaming or real-time data processing. Loading the data into Cloud Bigtable and reading the data from Bigtable is not ideal, as Cloud Bigtable is mainly designed for low-latency and high-throughput key- value operations on sparse and wide tables, and does not support complex data types or schemas. Converting the CSV files into shards of TFRecords and storing the data in the Hadoop Distributed File System (HDFS) is not optimal, as HDFS is not natively supported by TensorFlow, and requires additional configuration and dependencies, such as Hadoop, Spark, or Beam.
References: 1: TFRecord and tf.Example 2: Better performance with the tf.data API 3: TensorFlow Data Validation 4: Cloud Storage overview 5: Performance : [How-to guides]
NEW QUESTION # 221
A Machine Learning Specialist is developing a custom video recommendation model for an application. The dataset used to train this model is very large with millions of data points and is hosted in an Amazon S3 bucket.
The Specialist wants to avoid loading all of this data onto an Amazon SageMaker notebook instance because it would take hours to move and will exceed the attached 5 GB Amazon EBS volume on the notebook instance.
Which approach allows the Specialist to use all the data to train the model?
- A. Load a smaller subset of the data into the SageMaker notebook and train locally. Confirm that the training code is executing and the model parameters seem reasonable. Initiate a SageMaker training job using the full dataset from the S3 bucket using Pipe input mode.
- B. Load a smaller subset of the data into the SageMaker notebook and train locally. Confirm that the training code is executing and the model parameters seem reasonable. Launch an Amazon EC2 instance with an AWS Deep Learning AMI and attach the S3 bucket to train the full dataset.
- C. Launch an Amazon EC2 instance with an AWS Deep Learning AMI and attach the S3 bucket to the instance. Train on a small amount of the data to verify the training code and hyperparameters. Go back to Amazon SageMaker and train using the full dataset
- D. Use AWS Glue to train a model using a small subset of the data to confirm that the data will be compatible with Amazon SageMaker. Initiate a SageMaker training job using the full dataset from the S3 bucket using Pipe input mode.
Answer: A
NEW QUESTION # 222
Your team has a model deployed to a Vertex Al endpoint You have created a Vertex Al pipeline that automates the model training process and is triggered by a Cloud Function. You need to prioritize keeping the model up-to-date, but also minimize retraining costs. How should you configure retraining'?
- A. Configure a Cloud Scheduler job that calls the Cloud Function at a predetermined frequency that fits your team's budget.
- B. Enable model monitoring on the Vertex Al endpoint Configure Pub/Sub to call the Cloud Function when feature drift is detected.
- C. Enable model monitoring on the Vertex Al endpoint Configure Pub/Sub to call the Cloud Function when anomalies are detected.
- D. Configure Pub/Sub to call the Cloud Function when a sufficient amount of new data becomes available.
Answer: B
Explanation:
According to the official exam guide1, one of the skills assessed in the exam is to "configure and optimize model monitoring jobs". Vertex AI Model Monitoring documentation states that "model monitoring helps you detect when your model's performance degrades over time due to changes in the data that your model receives or returns" and that "you can configure model monitoring to send notifications to Pub/Sub when it detects anomalies or drift in your model's predictions"2. Therefore, enabling model monitoring on the Vertex AI endpoint and configuring Pub/Sub to call the Cloud Function when feature drift is detected would help you keep the model up-to-date and minimize retraining costs. The other options are not relevant or optimal for this scenario. References:
* Professional ML Engineer Exam Guide
* Vertex AI Model Monitoring
* Google Professional Machine Learning Certification Exam 2023
* Latest Google Professional Machine Learning Engineer Actual Free Exam Questions
NEW QUESTION # 223
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