Google Professional-Machine-Learning-Engineer - Google Professional Machine Learning Engineer

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 the machine 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 changes 1 .

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 costs 1 .

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 costs 1 .

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 execu tion 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 inc rease the pipeline execution time and cost 1 .

 AutoML Vision is a Google Cloud service that allows you to train custom ML models for image classification, object detection, and segmentation without writing any code. You can use AutoML Vision to upload your training data, label it, and train a model using a graphical user interface. You can also evaluate the model’s performance and export it for deployment. One of the export options is Core ML, which is a framework that lets you integrate ML models into iOS applications. Core ML optimizes the model for on-device performance, power efficiency, and minimal memory footprint. By using AutoML Vision and Core ML, you can minimize code development and have a model that is optimized for inference on mobile phones.  References:

AutoML Vision documentation

Core ML documentation

 BigQuery is a serverless data warehouse that allows you to perform SQL queries on large-scale data. BigQuery ML is a feature of BigQuery that enables you to create and execute machine learning models using standard SQL queries. You can use BigQuery ML to perform linear regression on your data and create a model. BigQuery also provides a scheduling service that allows you to create and manage recurring SQL queries. You can use BigQuery’s scheduling service to run the model retraining query periodically, such as every week. You can specify the destination table for the query results, and the schedule options, such as start date, end date, frequency, and time zone. You can also monitor the status and history of your scheduled queries. This solution can help you retrain the model on the cumulative data collected every week, while minimizing the development effort and the scheduling cost.  References :

BigQuery ML | Google Cloud

Scheduling queries | BigQuery

Kubeflow Pipelines is a service that allows you to create and run machine learning workflows on Google Cloud using various features, model architectures, and hyperparameters.  You can use Kubeflow Pipelines to scale up your workflows, leverage distributed training, and access specialized hardware such as GPUs and TPUs 1 . An experiment in Kubeflow Pipelines is a workspace where you can try different configurations of your pipelines and organize your runs into logical groups.  You can use experiments to compare the performance of different models and track the evaluation metrics in the same dashboard 2 .

For the use case of designing a customized deep neural network in Keras that will predict customer purchases based on their purchase history, the best option is to create an experiment in Kubeflow Pipelines to organize multiple runs. This option allows you to explore model performance using multiple model architectures, store training data, and compare the evaluation metrics in the same dashboard. You can use Keras to build and train your deep neural network models, and then package them as pipeline components that can be reused and combined with other components. You can also use Kubeflow Pipelines SDK to define and submit your pipelines programmatically, and use Kubeflow Pipelines UI to monitor and manage your experiments. Therefore, creating an experiment in Kubeflow Pipelines to organize multiple runs is the best option for this use case.

The best option for deploying a new version of a model to a production Vertex AI endpoint that is serving traffic, directing all user traffic to the new model, and deploying the model with minimal disruption to your application, is to create a new model, set the parentModel parameter to the model ID of the currently deployed model, upload the model to Vertex AI Model Registry, deploy the new model to the existing endpoint, and set the new model to 100% of the traffic. This option allows you to leverage the power and simplicity of Vertex AI to update your model version and serve online predictions with low latency. Vertex AI is a unified platform for building and deploying machine learning solutions on Google Cloud. Vertex AI can deploy a trained model to an online prediction endpoint, which can provide low-latency predictions for individual instances. A model is a resource that represents a machine learning model that you can use for prediction. A model can have one or more versions, which are different implementations of the same model. A model version can have different parameters, code, or data than another version of the same model. A model version can help you experiment and iterate on your model, and improve the model performance and accuracy. A parentModel parameter is a parameter that specifies the model ID of the model that the new model version is based on. A parentModel parameter can help you inherit the settings and metadata of the existing model, and avoid duplicating the model configuration. Vertex AI Model Registry is a service that can store and manage your machine learning models on Google Cloud. Vertex AI Model Registry can help you upload and organize your models, and track the model versions and metadata. An endpoint is a resource that provides the service endpoint (URL) you use to request the prediction. An endpoint can have one or more deployed models, which are instances of model versions that are associated with physical resources. A deployed model can help you serve online predictions with low latency, and scale up or down based on the traffic.  By creating a new model, setting the parentModel parameter to the model ID of the currently deployed model, uploading the model to Vertex AI Model Registry, d eploying the new model to the existing endpoint, and setting the new model to 100% of the traffic, you can deploy a new version of a model to a production Vertex AI endpoint that is serving traffic, direct all user traffic to the new model, and deploy the model with minimal disruption to your application 1 .

The other options are not as good as option C, for the following reasons:

Option A: Creating a new endpoint, creating a new model, setting it as the default version, uploading the model to Vertex AI Model Registry, deploying the new model to the new endpoint, and updating Cloud DNS to point to the new endpoint would require more skills and steps than creating a new model, setting the parentModel parameter to the model ID of the currently deployed model, uploading the model to Vertex AI Model Registry, deploying the new model to the existing endpoint, and setting the new model to 100% of the traffic. Cloud DNS is a service that can provide reliable and scalable Domain Name System (DNS) services on Google Cloud. Cloud DNS can help you manage your DNS records, and resolve domain names to IP addresses. By updating Cloud DNS to point to the new endpoint, you can redirect the user traffic to the new endpoint, and avoid breaking the existing application. However, creating a new endpoint, creating a new model, setting it as the default version, uploading the model to Vertex AI Model Registry, deploying the new model to the new endpoint, and updating Cloud DNS to point to the new endpoint would require more skills and steps than creating a new model, setting the parentModel parameter to the model ID of the currently deployed model, uploading the model to Vertex AI Model Registry, deploying the new model to the existing endpoint, and setting the new model to 100% of the traffic. You would need to write code, create and configure the new endpoint, create and configure the new model, upload the model to Vertex AI Model Registry, deploy the model to the new endpoint, and update Cloud DNS to point to the new endpoint.  Moreover, this option would create a new endpoint, which can increase the maintenance and management costs 2 .

Option B: Creating a new endpoint, creating a new model, setting the parentModel parameter to the model ID of the currently deployed model and setting it as the default version, uploading the model to Vertex AI Model Registry, and deploying the new model to the new endpoint and setting the new model to 100% of the traffic would require more skills and steps than creating a new model, setting the parentModel parameter to the model ID of the currently deployed model, uploading the model to Vertex AI Model Registry, deploying the new model to the existing endpoint, and setting the new model to 100% of the traffic. A parentModel parameter is a parameter that specifies the model ID of the model that the new model version is based on. A parentModel parameter can help you inherit the settings and metadata of the existing model, and avoid duplicating the model configuration. A default version is a model version that is used for prediction when no other version is specified. A default version can help you simplify the prediction request, and avoid specifying the model version every time. By setting the parentModel parameter to the model ID of the currently deployed model and setting it as the default version, you can create a new model that is based on the existing model, and use it for prediction without specifying the model version. However, creating a new endpoint, creating a new model, setting the parentModel parameter to the model ID of the currently deployed model and setting it as the default version, uploading the model to Vertex AI Model Registry, and deploying the new model to the new endpoint and setting the new model to 100% of the traffic would require more skills and steps than creating a new model, setting the parentModel parameter to the model ID of the currently deployed model, uploading the model to Vertex AI Model Registry, deploying the new model to the existing endpoint, and setting the new model to 100% of the traffic. You would need to write code, create and configure the new endpoint, create and configure the new model, upload the model to Vertex AI Model Registry, and deploy the model to the new endpoint.  Moreover, this option would create a new endpoint, which can increase the maintenance and management costs 2 .

Option D: Creating a new model, setting it as the default version, uploading the model to Vertex AI Model Registry, and deploying the new model to the existing endpoint would not allow you to inherit the settings and metadata of the existing model, and could cause errors or poor performance. A default version is a model version that is used for prediction when no other version is specified. A default version can help you simplify the prediction request, and avoid specifying the model version every time. By setting the new model as the default version, you can use the new model for prediction without specifying the model version. However, creating a new model, setting it as the default version, uploading the model to Vertex AI Model Registry, and deploying the new model to the existing endpoint would not allow you to inherit the settings and metadata of the existing model, and could cause errors or poor performance. You would need to write code, create and configure the new model, upload the model to Vertex AI Model Registry, and deploy the model to the existing endpoint.  Moreover, this option would not set the parentModel parameter to the model ID of the currently de ployed model, which could prevent you from inheriting the settings and metadata of the existing model, and cause inconsistencies or conflicts between the model versions 2 .

Oscillation in the loss during batch training of a neural network means that the model is overshooting the optimal point of the loss function and bouncing back and forth. This can prevent the model from converging to the minimum loss value. One of the main reasons for this phenomenon is that the learning rate hyperparameter, which controls the size of the steps that the model takes along the gradient, is too high. Therefore, decreasing the learning rate hyperparameter can help the model take smaller and more precise steps and avoid oscillation.  This is a common technique to improve the stability and performance of neural network training 1 2 .

The best option to serve the model while optimizing cost, user experience, and ease of management is to deploy the model to Vertex AI Prediction, which is a managed service that can scale up or down according to the demand and provide low latency and high availability. Vertex AI Prediction can also handle TensorFlow models natively, without requiring any additional steps or conversions. By using batch prediction, the model can process large volumes of data efficiently and periodically, without affecting the user experience. The data can be read from Cloud Bigtable, which is a scalable and performant NoSQL database that can store user data in a flexible schema. The predictions can then be pushed to Cloud SQL, which is a fully managed relational database that can store the predictions in a structured format and enable easy querying and analysis. This option also simplifies the management of the model and the data, as it leverages the existing Google Cloud services and does not require any additional infrastructure or code.

The other options are not optimal for the following reasons:

A. Importing the model into BigQuery ML is not a good option, as it requires converting the TensorFlow model into a format that BigQuery ML can understand, which can introduce errors and reduce the performance. Moreover, BigQuery ML is not designed for serving real-time predictions, but rather for training and evaluating models using SQL queries. Reading and writing data from BigQuery and Cloud SQL can also incur additional costs and latency, as they are both relational databases that require schema definition and data transformation.

C. Embedding the model in the mobile application is not a good option, as it increases the size and complexity of the application, and requires updating the application every time the model changes. Moreover, it exposes the model to the users, which can pose security and privacy risks, as well as potential misuse or abuse. Additionally, it does not leverage the benefits of the cloud, such as scalability, reliability, and performance.

D. Embedding the model in the streaming Dataflow pipeline is not a good option, as it requires building and maintaining a custom pipeline that can handle the model inference and data processing. This can increase the development and operational costs and complexity, as well as the potential for errors and failures. Moreover, it does not take advantage of the batch prediction feature of Vertex AI Prediction, which can optimize the resource utilization and cost efficiency.

Option A is incorrect because distributing the dataset with tf.distribute.Strategy.experimental_distribute_dataset is not the most effective way to decrease the training time.  This method allows you to distribute yo ur dataset across multiple devices or machines, by creating a tf.data.Dataset instance that can be iterated over in parallel 1 . However, this option may not improve the training time significantly, as it does not change the amount of data or computation that each device or machine has to process.  Moreover, this option may introduce add itional overhead or complexity, as it requires you to handle the data sharding, replication, and synchronization across the devices or machines 1 .

Option B is incorrect because creating a custom training loop is not the easiest way to decrease the training time.  A custom training loop is a way to implement your own logic for training your model, by using low-level TensorFlow APIs, such as tf.GradientTape, tf.Variable, or tf.function 2 .  A custom training loop may give you more flexibility and control over the training process, but it also requir es more effort and expertise, as you have to write and debug the code for each step of the training loop, such as computing the gradients, applying the optimizer, or updating the metrics 2 . Moreover, a custom training loop may not improve the training time significantly, as it does not change the amount of data or computation that each device or machine has to process.

Option C is incorrect because using a TPU with tf.distribute.TPUStrategy is not a valid way to decrease the training time.  A TPU (Tensor Processing Unit) is a custom hardware accelerator designed for high-performance ML workloads 3 .  A tf.distribute.TPUStrategy is a distribution strategy that allows you to distribute your training across multiple TPUs, by creating a tf.distribute.TPUStrategy instance that can be used with high-level TensorFlow APIs, such as Keras 4 .  However, this option is not feasible, as Vertex AI Training does not support TPUs as accelerators for custom training jobs 5 . Moreover, this option may require significant code changes, as TPUs have different requirements and limitations than GPUs.

Option D is correct because increasing the batch size is the best way to decrease the training time. The batch size is a hyperparameter that determines how many samples of data are processed in each iteration of the training loop. Increasing the batch size may reduce the training time, as it reduces the number of iterations needed to train the model, and it allows each device or machine to process more data in parallel. Increasing the batch size is also easy to implement, as it only requires changing a single hyperparameter. However, increasing the batch size may also affect the convergence and the accuracy of the model, so it is important to find the optimal batch size that balances the trade-off between the training time and the model performance.

The most likely problem is that the tables that you created to hold your training and validation records share some records, and you may not be using all the data in your initial table. This is because the RAND() function generates a random number between 0 and 1 for each row, and the probability of a row being in both the training and validation tables is 0.2 * 0.8 = 0.16, which is not negligible. This means that some of the records that you use to validate your model are also used to train your model, which can lead to overfitting and poor generalization. Moreover, the probability of a row being in neither the training nor the validation table is 0.2 * 0.2 = 0.04, which means that you are wasting some of the data in your initial table and reducing the size of your datasets. A better way to split your data into training and validation sets is to use a hash function on a unique identifier column, such as the following queries:

CREATE OR REPLACE TABLE ‘myproject.mydataset.training‘ AS (SELECT * FROM ‘myproject.mydataset.mytable‘ WHERE MOD(FARM_FINGERPRINT(id), 10) < 8); CREATE OR REPLACE TABLE ‘myproject.mydataset.validation‘ AS (SELECT * FROM ‘myproject.mydataset.mytable‘ WHERE MOD(FARM_FINGERPRINT(id), 10) > = 8);

This way, you can ensure that each row has a fixed 80% chance of being in the training table and a 20% chance of being in the validation table, without any overlap or omission.