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Ray hello world examples for AI Runtime CLI

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This page has a simple working example for each of the following Ray libraries on AI Runtime:

Prerequisites

The air CLI installed and authenticated. See Install the AI Runtime CLI.

Ray cluster bootstrap

When you submit a workload, the command runs on every node simultaneously. To use Ray across multiple nodes, the bootstrap script uses NODE_RANK to decide each node's role. 0 starts the Ray head, and everything else joins as a worker.

Each example on this page uses a shared ray_bootstrap.sh to handle this setup. You only need one copy of this file alongside whichever example scripts you're running.

Bash
#!/bin/bash
# NODE_RANK=0 is the Ray head: it starts the cluster and runs the entrypoint
# script, then tears the cluster down. Every other rank joins as a worker and
# stays until the head goes away.
#
# The entrypoint to run on the head is passed via RAY_ENTRYPOINT, a path
# relative to CODE_SOURCE_PATH (e.g. "ray_train.py").
set -e

if [ -z "${RAY_ENTRYPOINT:-}" ]; then
echo "RAY_ENTRYPOINT is not set; expected a script path relative to CODE_SOURCE_PATH." >&2
exit 1
fi

RAY_HEAD_PORT=6379
GPUS_PER_NODE=${LOCAL_WORLD_SIZE:-1}

if [ "${NODE_RANK:-0}" = "0" ]; then
echo "NODE_RANK=0: Starting Ray head node with $GPUS_PER_NODE GPU(s)..."
ray start --head \
--port=$RAY_HEAD_PORT \
--num-gpus=$GPUS_PER_NODE \
--dashboard-host=0.0.0.0

# Always stop the cluster on exit, even if the entrypoint fails.
trap 'ray stop' EXIT

echo "Ray head node started. Running $RAY_ENTRYPOINT..."
python "$CODE_SOURCE_PATH/$RAY_ENTRYPOINT"
else
echo "NODE_RANK=$NODE_RANK: Connecting to Ray head at $MASTER_ADDR:$RAY_HEAD_PORT..."
# Retry loop to wait for head to be ready. Note: omit --block, since it runs
# forever and the head's `ray stop` only tears down local processes, leaving
# the worker stuck. Without --block, `ray start` returns once this node joins
# and we control our own exit below.
joined=""
for i in $(seq 1 12); do
if ray start --address="$MASTER_ADDR:$RAY_HEAD_PORT" --num-gpus=$GPUS_PER_NODE 2>/dev/null; then
joined=1
break
fi
echo "Attempt $i failed, retrying in 5s..."
sleep 5
done
if [ -z "$joined" ]; then
echo "Worker failed to join the Ray head after all retries; aborting." >&2
exit 1
fi

# `ray health-check` exits non-zero once the head runs `ray stop`, letting
# this worker exit so the whole job can terminate. The counter backstops
# against a hang.
echo "Worker joined; waiting for the head to finish its work..."
for _ in $(seq 1 360); do
if ! ray health-check --address "$MASTER_ADDR:$RAY_HEAD_PORT" 2>/dev/null; then
break
fi
sleep 5
done
echo "Head is no longer healthy; stopping local Ray and exiting."
ray stop
fi

Each example YAML invokes the bootstrap by setting RAY_ENTRYPOINT and calling ray_bootstrap.sh:

YAML
command: |
cd $CODE_SOURCE_PATH
RAY_ENTRYPOINT=ray_train.py bash ray_bootstrap.sh

LOCAL_WORLD_SIZE is set by AI Runtime to the number of GPUs on each node, so GPUS_PER_NODE scales automatically with the GPU type you request. MASTER_ADDR is set by AI Runtime to the head node's IP address, which workers use to locate and join the Ray cluster.

Ray Core

The example shows how to schedule work across every GPU in the cluster using @ray.remote(num_gpus=1), which tells Ray to place each task on a separate GPU. Each task reports which node and physical GPU it landed on, confirming tasks were distributed across nodes rather than stacked on one.

Workload YAML

ray_core.yaml requests 2 nodes with 1 A10 GPU each (GPU_1xA10), giving the cluster 2 GPUs total:

YAML
experiment_name: ray-core-example

environment:
version: '5'
dependencies:
- ray[default]

code_source:
type: snapshot
snapshot:
root_path: .

compute:
num_accelerators: 2
accelerator_type: GPU_1xA10

command: |
cd $CODE_SOURCE_PATH
RAY_ENTRYPOINT=ray_core.py bash ray_bootstrap.sh

max_retries: 0
timeout_minutes: 15
env_variables:
NCCL_DEBUG: INFO

Script

ray_core.py dispatches one task per GPU. Because Ray sets CUDA_VISIBLE_DEVICES to the single assigned GPU inside each task, current_device() always returns 0. The script uses ray.get_gpu_ids() and CUDA_VISIBLE_DEVICES to report the actual physical assignment:

Python
@ray.remote(num_gpus=1)
def hello_from_gpu():
node_rank = os.environ.get("NODE_RANK", "?")
ray_gpu_ids = ray.get_gpu_ids()
visible = os.environ.get("CUDA_VISIBLE_DEVICES", "")
gpu_name = subprocess.run(
["nvidia-smi", "--query-gpu=name", "--format=csv,noheader"],
capture_output=True, text=True, check=True,
).stdout.strip()
return f"Hello from node {node_rank} | Ray GPU id {ray_gpu_ids} | CUDA_VISIBLE_DEVICES={visible} | {gpu_name}"

total_gpus = int(ray.cluster_resources().get("GPU", 0))
futures = [hello_from_gpu.remote() for _ in range(total_gpus)]
results = ray.get(futures)

The complete script is in Full scripts at the end of this page.

Submit the run

Bash
air run -f ray_core.yaml --watch

Ray Train

The example trains a small MLP on synthetic data. prepare_model moves the model to the worker's GPU and wraps it in DDP. prepare_data_loader adds a DistributedSampler so each worker sees a different shard of the data, and ray.train.report surfaces per-epoch metrics back to the driver.

Workload YAML

ray_train.yaml requests 2 nodes with 1 A10 GPU each. ray[train] installs the Ray Train extras:

YAML
experiment_name: ray-train-example

environment:
version: '5'
dependencies:
- ray[train]
- torch

code_source:
type: snapshot
snapshot:
root_path: .

compute:
num_accelerators: 2
accelerator_type: GPU_1xA10

command: |
cd $CODE_SOURCE_PATH
RAY_ENTRYPOINT=ray_train.py bash ray_bootstrap.sh

max_retries: 0
timeout_minutes: 15
env_variables:
NCCL_DEBUG: INFO

Training script

ray_train.py defines a per-worker training loop and configures TorchTrainer to use all GPUs in the cluster:

Python
def train_loop_per_worker(config):
model = nn.Sequential(nn.Linear(128, 256), nn.ReLU(), nn.Linear(256, 10))
model = prepare_model(model) # DDP wrap + move to this worker's GPU

x = torch.randn(1024, 128)
y = torch.randint(0, 10, (1024,))
loader = DataLoader(TensorDataset(x, y), batch_size=64, shuffle=True)
loader = prepare_data_loader(loader) # adds DistributedSampler

for epoch in range(config["epochs"]):
...
ray.train.report({"epoch": epoch, "loss": epoch_loss / len(loader)})

trainer = TorchTrainer(
train_loop_per_worker,
train_loop_config={"lr": 1e-3, "epochs": 5},
scaling_config=ScalingConfig(num_workers=total_gpus, use_gpu=True),
)
result = trainer.fit()

The complete script is in Full scripts at the end of this page.

Submit the run

Bash
air run -f ray_train.yaml --watch

Ray Data

The example builds a synthetic pipeline: a per-row map adds derived features, a filter keeps only even-numbered rows, and a map_batches applies a vectorized NumPy transform. Calling count() and sum() at the end triggers execution.

Workload YAML

ray_data.yaml requests 2 nodes. Heterogeneous CPU/GPU clusters are not yet supported in Ray Data on AI Runtime, so this example keeps the pipeline on CPUs. The GPU_1xA10 node type determines cluster size:

YAML
experiment_name: ray-data-example

environment:
version: '5'
dependencies:
- ray[data]

code_source:
type: snapshot
snapshot:
root_path: .

compute:
num_accelerators: 2
accelerator_type: GPU_1xA10

command: |
cd $CODE_SOURCE_PATH
RAY_ENTRYPOINT=ray_data.py bash ray_bootstrap.sh

max_retries: 0
timeout_minutes: 15

Processing script

ray_data.py defines a three-stage pipeline and prints aggregate results:

Python
ds = ray.data.range(10_000)

def add_features(row):
n = row["id"]
return {"id": n, "squared": n * n, "is_even": n % 2 == 0}

def scale_batch(batch):
batch["scaled"] = batch["squared"] * 0.001
return batch

# Ray executes these stages in parallel across the cluster.
ds = ds.map(add_features)
ds = ds.filter(lambda row: row["is_even"])
ds = ds.map_batches(scale_batch, batch_format="numpy")

print(f"Pipeline produced {ds.count()} rows")
print(f"Sum of scaled feature: {ds.sum('scaled'):.2f}")

The complete script is in Full scripts at the end of this page.

Submit the run

Bash
air run -f ray_data.yaml --watch

Ray Tune

The example runs 8 trials, 4 at a time across 4 GPUs. Each trial trains a small MLP on synthetic data with a sampled combination of learning rate, hidden size, and batch size.

Workload YAML

ray_tune.yaml requests 4 nodes with 1 A10 GPU each, giving 4 GPUs for up to 4 concurrent trials:

YAML
experiment_name: ray-tune-example

environment:
version: '5'
dependencies:
- ray[tune]
- torch

code_source:
type: snapshot
snapshot:
root_path: .

compute:
num_accelerators: 4
accelerator_type: GPU_1xA10

command: |
cd $CODE_SOURCE_PATH
RAY_ENTRYPOINT=ray_tune.py bash ray_bootstrap.sh

max_retries: 0
timeout_minutes: 30

Tuning script

ray_tune.py configures the search space and launches 8 trials with ASHA, which stops underperforming trials early:

Python
tuner = tune.Tuner(
tune.with_resources(train_fn, resources={"gpu": 1}),
param_space={
"lr": tune.loguniform(1e-4, 1e-1),
"hidden_size": tune.choice([64, 128, 256]),
"batch_size": tune.choice([32, 64, 128]),
},
tune_config=tune.TuneConfig(
metric="loss",
mode="min",
scheduler=ASHAScheduler(max_t=20, grace_period=3, reduction_factor=2),
num_samples=8,
),
)
results = tuner.fit()
best = results.get_best_result("loss", "min")
print(f"Best config: {best.config}")

tune.with_resources(train_fn, resources={"gpu": 1}) reserves one GPU per trial. With 4 GPUs, Ray Tune runs 4 trials at a time and starts the next batch as trials finish. The complete script is in Full scripts at the end of this page.

Submit the run

Bash
air run -f ray_tune.yaml --watch

Inspect a run

After submitting, you can check status and stream logs:

Bash
air get run <run-id>
air logs <run-id>

air logs streams from node 0 by default, which is where the Ray driver runs. To view logs from a worker node, pass --node 1, --node 2, and so on.

Next steps

Full scripts

ray_core.py

Python
"""Ray Core remote-task example on AI Runtime.

Dispatches one @ray.remote task per GPU across the cluster. Each task prints
which node and physical GPU it was assigned to, confirming tasks reached every
node. Run after ray_bootstrap.sh has started the cluster.
"""

import os
import subprocess
import time

import ray

ray.init(address="auto")

num_nodes = int(os.environ.get("NUM_NODES", 1))
gpus_per_node = int(os.environ.get("LOCAL_WORLD_SIZE", 1))
expected_gpus = num_nodes * gpus_per_node

for _ in range(30):
if len(ray.nodes()) >= num_nodes and ray.cluster_resources().get("GPU", 0) >= expected_gpus:
break
time.sleep(2)

total_gpus = int(ray.cluster_resources().get("GPU", 0))
if total_gpus < expected_gpus:
raise SystemExit(
f"Expected {expected_gpus} GPU(s) but Ray only sees {total_gpus}; " "check GPU discovery on all nodes."
)

print(f"Ray cluster ready: {len(ray.nodes())} node(s), {total_gpus} GPU(s)")
print(f"Cluster resources: {ray.cluster_resources()}\n")


@ray.remote(num_gpus=1)
def hello_from_gpu():
node_rank = os.environ.get("NODE_RANK", "?")
# Ray sets CUDA_VISIBLE_DEVICES to the single assigned GPU, so
# current_device() always returns 0. Report the physical GPU via
# nvidia-smi and the Ray GPU ID instead.
ray_gpu_ids = ray.get_gpu_ids()
visible = os.environ.get("CUDA_VISIBLE_DEVICES", "")
gpu_name = subprocess.run(
["nvidia-smi", "--query-gpu=name", "--format=csv,noheader"],
capture_output=True,
text=True,
check=True,
).stdout.strip()
return f"Hello from node {node_rank} | Ray GPU id {ray_gpu_ids} | CUDA_VISIBLE_DEVICES={visible} | {gpu_name}"


print(f"Launching {total_gpus} task(s), one per GPU across the cluster...")
futures = [hello_from_gpu.remote() for _ in range(total_gpus)]
results = ray.get(futures)

for r in results:
print(r)

ray.shutdown()

ray_train.py

Python
"""Ray Train distributed training example on AI Runtime.

Trains a small MLP on synthetic data with one training worker per GPU using
Ray Train's TorchTrainer. Ray Train places the workers across the cluster
(one per GPU) and wires up torch.distributed; the per-worker train loop just
uses `ray.train.torch` helpers to move the model/data to the right device.
"""

import os

import ray
import torch
import torch.nn as nn
from ray.train import ScalingConfig
from ray.train.torch import TorchTrainer, prepare_data_loader, prepare_model
from torch.utils.data import DataLoader, TensorDataset

# Connect to the cluster started by ray_bootstrap.sh.
ray.init(address="auto")

num_nodes = int(os.environ.get("NUM_NODES", 1))
total_gpus = int(ray.cluster_resources().get("GPU", 0))
if total_gpus < 1:
raise SystemExit("No GPUs registered with Ray; check GPU discovery on the cluster.")
print(f"Cluster ready: {num_nodes} node(s), {total_gpus} GPU(s) available")
print(f"Launching a Ray Train run with {total_gpus} worker(s), one per GPU\n")


def train_loop_per_worker(config):
"""Runs on each Ray Train worker; one worker is pinned to one GPU."""
# prepare_model wraps the model in DDP and moves it to this worker's GPU.
model = nn.Sequential(nn.Linear(128, 256), nn.ReLU(), nn.Linear(256, 10))
model = prepare_model(model)

x = torch.randn(1024, 128)
y = torch.randint(0, 10, (1024,))
loader = DataLoader(TensorDataset(x, y), batch_size=64, shuffle=True)
# prepare_data_loader shards the data across workers and moves batches to the GPU.
loader = prepare_data_loader(loader)

optimizer = torch.optim.Adam(model.parameters(), lr=config["lr"])
loss_fn = nn.CrossEntropyLoss()

for epoch in range(config["epochs"]):
model.train()
epoch_loss = 0.0
for inputs, labels in loader:
optimizer.zero_grad()
loss = loss_fn(model(inputs), labels)
loss.backward()
optimizer.step()
epoch_loss += loss.item()
# ray.train.report surfaces metrics back to the driver.
ray.train.report({"epoch": epoch, "loss": epoch_loss / len(loader)})


trainer = TorchTrainer(
train_loop_per_worker,
train_loop_config={"lr": 1e-3, "epochs": 5},
scaling_config=ScalingConfig(num_workers=total_gpus, use_gpu=True),
)

result = trainer.fit()
# result.metrics holds the last reported dict (may be None if nothing was
# reported on the final iteration); fall back to a plain message.
print(f"\nTraining finished. Final metrics: {result.metrics or 'see per-worker logs above'}")

ray.shutdown()

ray_data.py

Python
"""Ray Data distributed preprocessing example on AI Runtime.

Builds a Ray Dataset and runs a distributed map / map_batches / filter
pipeline across CPU actors spread over the cluster. On AI Runtime, Ray Data
runs on CPU actors (heterogeneous CPU/GPU clusters are not supported yet), so
this example deliberately keeps the transforms on CPU. The common shape is Ray
Data preprocessing feeding into a Ray Train run.
"""

import os

import ray

# Connect to the cluster started by ray_bootstrap.sh.
ray.init(address="auto")

num_nodes = int(os.environ.get("NUM_NODES", 1))
num_cpus = int(ray.cluster_resources().get("CPU", 0))
print(f"Cluster ready: {num_nodes} node(s), {num_cpus} CPU(s) available")

# A simple synthetic dataset; range() produces a distributed Ray Dataset.
ds = ray.data.range(10_000)


def add_features(row):
"""Per-row transform, runs distributed across CPU tasks."""
n = row["id"]
return {"id": n, "squared": n * n, "is_even": n % 2 == 0}


def scale_batch(batch):
"""Vectorized per-batch transform (numpy), more efficient than per-row."""
batch["scaled"] = batch["squared"] * 0.001
return batch


# Distributed pipeline: map -> filter -> map_batches, then aggregate.
ds = ds.map(add_features)
ds = ds.filter(lambda row: row["is_even"])
ds = ds.map_batches(scale_batch, batch_format="numpy")

count = ds.count()
total = ds.sum("scaled")
print(f"\nPipeline produced {count} rows (even numbers only)")
print(f"Sum of scaled feature: {total:.2f}")
print("\nSample of 5 processed rows:")
for row in ds.take(5):
print(f" {row}")

ray.shutdown()

ray_tune.py

Python
"""Ray Tune hyperparameter search example on AI Runtime.

Runs 8 trials across all available GPUs in the cluster (one GPU per trial).
Uses ASHA scheduler to prune unpromising trials early.
"""

import os
import ray
import torch
import torch.nn as nn
from ray import tune
from ray.tune.schedulers import ASHAScheduler

ray.init(address="auto")

num_nodes = int(os.environ.get("NUM_NODES", 1))
total_gpus = int(ray.cluster_resources().get("GPU", 0))
if total_gpus < 1:
raise SystemExit("No GPUs registered with Ray; check GPU discovery on the cluster.")
print(f"Cluster ready: {num_nodes} node(s), {total_gpus} GPU(s) available")
print(f"Running 8 trials with up to {total_gpus} in parallel\n")


def train_fn(config):
"""Single trial: trains a small MLP on synthetic data for one GPU."""
device = torch.device("cuda" if torch.cuda.is_available() else "cpu")

model = nn.Sequential(
nn.Linear(128, config["hidden_size"]),
nn.ReLU(),
nn.Linear(config["hidden_size"], 10),
).to(device)

optimizer = torch.optim.Adam(model.parameters(), lr=config["lr"])
loss_fn = nn.CrossEntropyLoss()

for epoch in range(20):
x = torch.randn(config["batch_size"], 128, device=device)
y = torch.randint(0, 10, (config["batch_size"],), device=device)

optimizer.zero_grad()
loss = loss_fn(model(x), y)
loss.backward()
optimizer.step()

tune.report({"loss": loss.item(), "epoch": epoch})


tuner = tune.Tuner(
tune.with_resources(train_fn, resources={"gpu": 1}),
param_space={
"lr": tune.loguniform(1e-4, 1e-1),
"hidden_size": tune.choice([64, 128, 256]),
"batch_size": tune.choice([32, 64, 128]),
},
tune_config=tune.TuneConfig(
metric="loss",
mode="min",
scheduler=ASHAScheduler(max_t=20, grace_period=3, reduction_factor=2),
num_samples=8,
),
)

results = tuner.fit()
best = results.get_best_result("loss", "min")
print(f"\nBest config: {best.config}")
print(f"Best loss: {best.metrics['loss']:.4f}")

ray.shutdown()