Scaling Up with Ray Resource Allocation
NeMo Curator makes resource allocation across pipeline stages straightforward — both CPUs and GPUs. Each stage declares its own resource requirements, and the executor schedules work accordingly.
This design improves performance on CPU-only stages in pipelines that also use GPUs, because CPU stages no longer block GPU resources.
How It Works
Every ProcessingStage can specify a Resources object that declares its CPU and GPU needs:
from nemo_curator.stages.core import ProcessingStage
from nemo_curator.stages.function_definitions import processing_stage
from nemo_curator.stages.resources import Resources
from nemo_curator.tasks import DocumentBatch
class TokenizerStage(ProcessingStage[DocumentBatch, DocumentBatch]):
name: str = "TokenizerStage"
resources: Resources = Resources(cpus=1.0) # CPU-only — no GPU needed
def __init__(self):
super().__init__()
# ... stage logic ...
class ModelStage(ProcessingStage[DocumentBatch, DocumentBatch]):
name: str = "ModelStage"
def __init__(self, model_path: str):
super().__init__()
# ... stage logic ...
pass
@processing_stage(name="custom_filter", resources=Resources(cpus=1))
def custom_filter_stage(task: DocumentBatch) -> DocumentBatch:
# ... filter logic ...
pass
model_stage = ModelStage(model_path="path/to/model").with_(resources=Resources(gpus=1))
When a pipeline runs, the executor reads each stage’s resource declaration and schedules tasks to satisfy those constraints. Stages that need GPUs are placed on GPU-equipped nodes; CPU-only stages can run on any available worker.
Key Concepts
CPU-Only vs. GPU Stages
The most impactful optimization is correctly separating CPU and GPU work. In a mixed pipeline, CPU-only stages (tokenization, text parsing, filtering) should not request GPU resources — this frees GPUs for inference stages that actually need them:
# CPU-only: tokenization, filtering, I/O
# Runs on any worker, doesn't block GPU resources
@processing_stage(name="tokenizer", resources=Resources(cpus=1))
def tokenizer_stage(task: DocumentBatch) -> DocumentBatch:
pass
# GPU: model inference, embeddings
# Scheduled only on GPU-equipped nodes
model_stage = ModelStage(model_path="path/to/model").with_(resources=Resources(gpus=1))
Fractional GPU Allocation
Some GPU stages don’t need an entire GPU. You can use fractional allocation via Resources(gpus=0.25) or reserve a specific amount of GPU memory with Resources(gpu_memory_gb=10):
# 4 workers share one GPU via fractional allocation
model_stage = ModelStage(model_path="path/to/model").with_(resources=Resources(gpus=0.25))
# Or reserve a specific amount of GPU memory
model_stage = ModelStage(model_path="path/to/model").with_(resources=Resources(gpu_memory_gb=10))
This is useful for inference stages where the model fits in a fraction of GPU memory, allowing you to increase parallelism without requiring more hardware. Note that gpu_memory_gb sets GPU memory for a single GPU.
Best Practices
- Start with defaults. Most stages have sensible default resource declarations. Override only when you observe resource contention or underutilization.
- Separate CPU and GPU stages. This is the single highest-impact optimization — it allows the executor to parallelize across heterogeneous hardware.
- Profile before tuning. Use Ray Dashboard or stage performance stats to identify bottlenecks before adjusting allocations.
- Match hardware to workload. If your pipeline is mostly CPU-bound (text filtering), you may not need GPU nodes at all.