Amazon SageMaker HyperPod is revolutionizing how we train large-scale machine learning models, especially when it comes to demanding workloads like Large Language Models (LLMs). In this practical guide, we'll walk through the initial setup, configuration, and deployment of your first HyperPod cluster so you can unlock its full potential quickly and efficiently.
What Is SageMaker HyperPod?
SageMaker HyperPod is AWS's purpose-built infrastructure designed specifically for training foundation models and running distributed ML workloads. It offers:
- Fault-tolerant clusters optimized for long-running training jobs that may take weeks or months
- Elastic Fabric Adapter (EFA) networking for high-throughput, low-latency communication
- Specialized orchestration with SLURM integration for distributed training workloads
- Automatic instance replacement when hardware failures are detected
- Seamless integration with the broader AWS ML ecosystem
Prerequisites
Before diving in, make sure you have the following:
- An AWS account with appropriate IAM permissions
- AWS CLI and AWS SDK for Python (Boto3) installed
- Familiarity with ML training frameworks (PyTorch, TensorFlow, etc.)
- Understanding of distributed training concepts
Step 1: Set Up Your Environment
Start by configuring your AWS CLI and installing the necessary SDKs:
aws configure
pip install boto3 --upgrade
Make sure your IAM role has permissions for SageMaker, EC2, S3, and other required services.
Step 2: Create a HyperPod Cluster
HyperPod clusters are created using the SageMaker API through the AWS SDK. Here's how to create a basic cluster:
import boto3
client = boto3.client('sagemaker')
response = client.create_cluster(
ClusterName='my-hyperpod-cluster',
InstanceGroups=[
{
'InstanceGroupName': 'compute-nodes',
'InstanceType': 'ml.p4d.24xlarge',
'InstanceCount': 4,
'LifeCycleConfig': {
'SourceS3Uri': 's3://my-bucket/lifecycle-scripts/',
'OnCreate': 'on-create.sh'
}
}
],
RoleArn='arn:aws:iam::123456789012:role/SageMakerExecutionRole'
)
print("Cluster ARN:", response['ClusterArn'])
The LifeCycleConfig
points to shell scripts that run during cluster initialization to set up your environment, install dependencies, and configure the cluster.
Step 3: Understanding Lifecycle Scripts
Lifecycle scripts are critical for proper HyperPod configuration. These scripts typically:
- Install required packages and dependencies
- Configure SLURM for job scheduling
- Set up distributed training frameworks
- Mount shared storage
Here's a simple example of an on-create.sh
script:
#!/bin/bash
# Install dependencies
apt-get update && apt-get install -y openmpi-bin
# Configure PyTorch with EFA support
pip install torch==2.0.1+cu118 torchvision==0.15.2+cu118 -f https://download.pytorch.org/whl/torch_stable.html
pip install torch_xla[cuda] -f https://storage.googleapis.com/pytorch-xla-releases/wheels/cuda/11.8/torch_xla-2.0.1-cp39-cp39-manylinux_2_28_x86_64.whl
# Setup distributed training environment
echo "export FI_PROVIDER=efa" >> /etc/environment
echo "export FI_EFA_USE_DEVICE_RDMA=1" >> /etc/environment
Step 4: Running Training Jobs with SLURM
HyperPod uses SLURM for workload management. You can submit jobs through SLURM commands once connected to the cluster:
# Connect to the cluster head node
aws sagemaker create-cluster-node-ssh-access \
--cluster-name my-hyperpod-cluster \
--region us-west-2
# Submit a training job via SLURM
sbatch -N 4 --ntasks-per-node=8 \
--cpus-per-task=12 \
--gres=gpu:8 \
--job-name="llm-training" \
train.sh
Your train.sh
script would include commands to run your distributed training code:
#!/bin/bash
# Example PyTorch DDP training launch script
export NCCL_DEBUG=INFO
export NCCL_PROTO=simple
torchrun \
--nnodes=$SLURM_JOB_NUM_NODES \
--nproc_per_node=8 \
--rdzv_id=$SLURM_JOB_ID \
--rdzv_backend=c10d \
--rdzv_endpoint=$(hostname):29500 \
train.py --batch-size 32 --epochs 10
Step 5: Implementing Fault Tolerance
HyperPod automatically replaces failed instances, but application-level checkpointing is your responsibility. Implement checkpointing in your training code:
import torch
import os
def save_checkpoint(model, optimizer, epoch, path):
checkpoint = {
'model_state_dict': model.state_dict(),
'optimizer_state_dict': optimizer.state_dict(),
'epoch': epoch
}
torch.save(checkpoint, path)
# Upload to S3 for durability
os.system(f"aws s3 cp {path} s3://my-bucket/checkpoints/")
def load_checkpoint(model, optimizer, path):
checkpoint = torch.load(path)
model.load_state_dict(checkpoint['model_state_dict'])
optimizer.load_state_dict(checkpoint['optimizer_state_dict'])
return checkpoint['epoch']
Step 6: Monitoring and Managing
Monitor your cluster and jobs using:
- SageMaker Console: View cluster status and metrics
- CloudWatch: Track resource utilization and performance metrics
-
SLURM Commands: Check job status with commands like
squeue
andsacct
- AWS CLI: Manage cluster lifecycle with commands like:
# Describe cluster status
aws sagemaker describe-cluster --cluster-name my-hyperpod-cluster
# Delete cluster when finished
aws sagemaker delete-cluster --cluster-name my-hyperpod-cluster
Best Practices
- Optimize for scale: Design your code to efficiently scale across many nodes
- Use EFA effectively: Configure your training framework to leverage EFA networking
- Implement regular checkpointing: Save progress frequently to minimize lost work
- Monitor resource utilization: Ensure efficient use of compute resources
- Test at small scale first: Validate your setup on a smaller cluster before scaling up
Final Thoughts
SageMaker HyperPod removes many of the traditional barriers to scaling model training. By providing fault-tolerant infrastructure with high-performance networking, it enables ML practitioners to focus on model development rather than infrastructure management.
With the right configuration and proper implementation of distributed training techniques, HyperPod can significantly accelerate your journey to training production-grade foundation models and LLMs.