Nota
O acesso a esta página requer autorização. Pode tentar iniciar sessão ou alterar os diretórios.
O acesso a esta página requer autorização. Pode tentar alterar os diretórios.
Esta página tem um exemplo simples e funcional para cada uma das seguintes bibliotecas Ray em AI Runtime:
Pré-requisitos
air CLI instalada e autenticada. Veja Instalar a CLI do tempo de execução da IA.
Bootstrap do cluster de raios
Quando submetes uma carga de trabalho, esta command corre em todos os nós simultaneamente. Para usar o Ray em múltiplos nós, o script bootstrap é usado NODE_RANK para decidir o papel de cada nó.
0 liga a cabeça Ray, e tudo o resto junta-se como trabalhador.
Cada exemplo nesta página usa um partilhado ray_bootstrap.sh para gerir esta configuração. Só precisas de uma cópia deste ficheiro juntamente com os scripts de exemplo que estás a usar.
#!/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
Cada exemplo de YAML invoca o bootstrap ao definir RAY_ENTRYPOINT e chamar ray_bootstrap.sh:
command: |
cd $CODE_SOURCE_PATH
RAY_ENTRYPOINT=ray_train.py bash ray_bootstrap.sh
LOCAL_WORLD_SIZE é definido pelo AI Runtime para o número de GPUs em cada nó, escalando GPUS_PER_NODE automaticamente com o tipo de GPU que solicita.
MASTER_ADDR é definido pelo AI Runtime para o endereço IP do nó principal, que os trabalhadores usam para localizar e juntar-se ao cluster Ray.
Núcleo de Raios
O exemplo mostra como agendar trabalho em todas as GPUs do cluster usando @ray.remote(num_gpus=1), que diz ao Ray para colocar cada tarefa numa GPU separada. Cada tarefa reporta em que nó e GPU física caiu, confirmando que as tarefas estavam distribuídas entre nós em vez de empilhadas num só.
Carga de trabalho YAML
ray_core.yaml solicita 2 nós com 1 GPU A10 cada (GPU_1xA10), dando ao cluster um total de 2 GPUs:
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 despacha uma tarefa por GPU. Como o Ray define CUDA_VISIBLE_DEVICES para a única GPU atribuída em cada tarefa, current_device() devolve sempre 0. O guião utiliza ray.get_gpu_ids() e CUDA_VISIBLE_DEVICES para reportar a atribuição física real:
@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)
O guião completo encontra-se em escritas completas no final desta página.
Enviar a execução
air run -f ray_core.yaml --watch
Ray Train
O exemplo treina uma pequena MLP com dados sintéticos.
prepare_model move o modelo para a GPU do trabalhador e envolve-o em DDP.
prepare_data_loader Adiciona um DistributedSampler modo em que cada trabalhador veja um fragmento diferente dos dados e ray.train.report apresenta métricas por época de volta ao driver.
Carga de trabalho YAML
ray_train.yaml solicita 2 nós com 1 GPU A10 cada.
ray[train] instala os extras de Ray Train:
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
Guião de treino
ray_train.py define um ciclo de treino por trabalhador e configura-se TorchTrainer para usar todas as GPUs do cluster:
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()
O guião completo encontra-se em escritas completas no final desta página.
Enviar a execução
air run -f ray_train.yaml --watch
Dados de Raios
O exemplo constrói um pipeline sintético: a por linha map adiciona características derivadas, a filter mantém apenas as linhas pares, e a map_batches aplica uma transformação NumPy vetorizada. Chamar count() e sum() no final desencadeia a execução.
Carga de trabalho YAML
ray_data.yaml solicita 2 nós. Clusters heterogéneos CPU/GPU ainda não são suportados no Ray Data on AI Runtime, por isso este exemplo mantém o pipeline nos CPUs. O GPU_1xA10 tipo de nó determina o tamanho do cluster:
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
Processamento de script
ray_data.py define um pipeline de três etapas e imprime os resultados agregados:
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}")
O guião completo encontra-se em escritas completas no final desta página.
Enviar a execução
air run -f ray_data.yaml --watch
Ray Tune
O exemplo executa 8 testes, 4 de cada vez em 4 GPUs. Cada ensaio treina uma pequena MLP com dados sintéticos com uma combinação amostrada de taxa de aprendizagem, tamanho oculto e tamanho do lote.
Carga de trabalho YAML
ray_tune.yaml solicita 4 nós com 1 GPU A10 cada, dando 4 GPUs para até 4 testes simultâneos:
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
Guião de afinação
ray_tune.py configura o espaço de pesquisa e lança 8 testes com o ASHA, que impedem que os testes tenham baixo desempenho precocemente:
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}) reserva uma GPU por teste. Com 4 GPUs, o Ray Tune executa 4 testes de cada vez e começa o lote seguinte à medida que os testes terminam. O guião completo encontra-se em escritas completas no final desta página.
Enviar a execução
air run -f ray_tune.yaml --watch
Inspecionar uma corrida
Depois de submeter, pode verificar o estado e os registos de streaming:
air get run <run-id>
air logs <run-id>
air logs transmite a partir do nó 0 por defeito, que é onde o driver Ray corre. Para visualizar registos de um nó trabalhador, passe --node 1, --node 2, e assim sucessivamente.
Passos seguintes
- Treino distribuído com Ray Train
- Inferência em lote com Ray Data e vLLM
- Instale a CLI do runtime de IA
- Referência YAML de carga de trabalho
Guiões completos
ray_core.py
"""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
"""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
"""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
"""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()