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284
docs/source/en/perf_train_cpu.md
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docs/source/en/perf_train_cpu.md
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@@ -0,0 +1,284 @@
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<!--Copyright 2024 The HuggingFace Team. All rights reserved.
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Licensed under the Apache License, Version 2.0 (the "License"); you may not use this file except in compliance with
|
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the License. You may obtain a copy of the License at
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http://www.apache.org/licenses/LICENSE-2.0
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Unless required by applicable law or agreed to in writing, software distributed under the License is distributed on
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an "AS IS" BASIS, WITHOUT WARRANTIES OR CONDITIONS OF ANY KIND, either express or implied. See the License for the
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||||
|
||||
⚠️ Note that this file is in Markdown but contain specific syntax for our doc-builder (similar to MDX) that may not be
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rendered properly in your Markdown viewer.
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-->
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# CPU
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CPU training works well when GPUs aren't available or when you want a cost-effective setup. Modern Intel CPUs support bf16 mixed precision training with [PyTorch's AMP](https://docs.pytorch.org/docs/stable/amp) (Automatic Mixed Precision) for CPU backends, which reduces memory usage and speeds up training.
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Scale CPU training across multiple sockets or nodes if a single CPU is too slow. The examples below cover three scenarios:
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- a single CPU
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- multiple processes on one machine (one per CPU socket)
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- multiple processes across several machines
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All distributed examples use [Intel MPI](https://www.intel.com/content/www/us/en/developer/tools/oneapi/mpi-library.html) from the [Intel oneAPI HPC Toolkit](https://www.intel.com/content/www/us/en/developer/tools/oneapi/hpc-toolkit.html) for communication and a DDP strategy with [`Trainer`].
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<hfoptions id="distrib-cpu">
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<hfoption id="single CPU">
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[`Trainer`] supports bf16 mixed precision training on CPU. Prefer bf16 over fp16 for CPU training because it's more numerically stable. Pass `--bf16` to enable PyTorch's CPU autocast and `--use_cpu` to force CPU training. The example below runs the [run_qa.py](https://github.com/huggingface/transformers/tree/main/examples/pytorch/question-answering) script.
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```bash
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python run_qa.py \
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--model_name_or_path google-bert/bert-base-uncased \
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--dataset_name squad \
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--do_train \
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--do_eval \
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--per_device_train_batch_size 12 \
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--learning_rate 3e-5 \
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--num_train_epochs 2 \
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--max_seq_length 384 \
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--doc_stride 128 \
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--output_dir /tmp/debug_squad/ \
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--bf16 \
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--use_cpu
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```
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You can pass the same parameters to [`TrainingArguments`] directly.
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```py
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from transformers import TrainingArguments
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training_args = TrainingArguments(
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output_dir="./outputs",
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bf16=True,
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use_cpu=True,
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)
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```
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</hfoption>
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<hfoption id="distributed CPU (single node)">
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On a dual-socket CPU, run one process per socket. Keeping memory accesses local to each socket improves throughput. The example below launches two processes on a single machine with one process per socket.
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> [!TIP]
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> Set `OMP_NUM_THREADS` to the number of physical cores on one socket, minus one core reserved for the OS. For example, on a 24-core socket set `OMP_NUM_THREADS=23`.
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```bash
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export MASTER_ADDR=127.0.0.1
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mpirun -n 2 -genv OMP_NUM_THREADS=23 \
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python3 run_qa.py \
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--model_name_or_path google-bert/bert-large-uncased \
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--dataset_name squad \
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--do_train \
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--do_eval \
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--per_device_train_batch_size 12 \
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--learning_rate 3e-5 \
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--num_train_epochs 2 \
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--max_seq_length 384 \
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--doc_stride 128 \
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--output_dir /tmp/debug_squad/
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```
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</hfoption>
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<hfoption id="distributed CPU (multiple nodes)">
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Scale training to four processes across two Xeon machines (`node0` and `node1`) using a hostfile that lists each node's IP address. The `-n 4` flag sets the total number of processes. `-ppn 2` sets two processes per node (one per socket).
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Run this script from `node0`, which acts as the main process.
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> [!TIP]
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> Set `OMP_NUM_THREADS` to the number of physical cores on one socket, minus one core reserved for the OS. For example, on a 24-core socket set `OMP_NUM_THREADS=23`.
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Create a hostfile with the IP address of each node.
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```bash
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cat hostfile
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xxx.xxx.xxx.xxx #node0 ip
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xxx.xxx.xxx.xxx #node1 ip
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```
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Then run the training script.
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```bash
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export MASTER_ADDR=xxx.xxx.xxx.xxx #node0 ip
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mpirun -f hostfile -n 4 -ppn 2 \
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-genv OMP_NUM_THREADS=23 \
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python3 run_qa.py \
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--model_name_or_path google-bert/bert-large-uncased \
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--dataset_name squad \
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--do_train \
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--do_eval \
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--per_device_train_batch_size 12 \
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--learning_rate 3e-5 \
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--num_train_epochs 2 \
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--max_seq_length 384 \
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--doc_stride 128 \
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--output_dir /tmp/debug_squad/ \
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--use_cpu \
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--bf16
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```
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</hfoption>
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</hfoptions>
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## Kubernetes
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Distributed CPU training can also run on a Kubernetes cluster using [PyTorchJob](https://www.kubeflow.org/docs/components/training/user-guides/pytorch/).
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Complete the following setup before deploying:
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1. Ensure you have access to a Kubernetes cluster with [Kubeflow](https://www.kubeflow.org/docs/started/installing-kubeflow/) installed.
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2. Install and configure [kubectl](https://kubernetes.io/docs/tasks/tools) to interact with the cluster.
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3. Set up a [PersistentVolumeClaim (PVC)](https://kubernetes.io/docs/concepts/storage/persistent-volumes/) to store datasets and model files.
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4. Build a Docker image for the training script and its dependencies.
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The example Dockerfile below starts from an Intel-optimized PyTorch base image that includes MPI support for multi-node CPU training. It also installs two performance libraries:
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- `google-perftools` (`libtcmalloc`): a memory allocator that reduces allocation overhead compared to the default system allocator.
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- `libomp-dev` (`libiomp5`): Intel's OpenMP runtime, which provides better CPU thread management than the GNU OpenMP default.
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```dockerfile
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FROM intel/intel-optimized-pytorch:2.4.0-pip-multinode
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RUN apt-get update -y && \
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apt-get install -y --no-install-recommends --fix-missing \
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google-perftools \
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libomp-dev
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WORKDIR /workspace
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# Download and extract the transformers code
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ARG HF_TRANSFORMERS_VER="4.46.0"
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RUN pip install --no-cache-dir \
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transformers==${HF_TRANSFORMERS_VER} && \
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mkdir transformers && \
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curl -sSL --retry 5 https://github.com/huggingface/transformers/archive/refs/tags/v${HF_TRANSFORMERS_VER}.tar.gz | tar -C transformers --strip-components=1 -xzf -
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```
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Build the image and push it to a registry accessible from your cluster's nodes before deploying.
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### PyTorchJob
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[PyTorchJob](https://www.kubeflow.org/docs/components/training/user-guides/pytorch/) is a Kubernetes custom resource that manages PyTorch distributed training jobs. It handles worker pod lifecycle, restart policy, and process coordination. Your training script only needs to handle the model and data.
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The example yaml file below sets up four workers running the [run_qa.py](https://github.com/huggingface/transformers/tree/main/examples/pytorch/question-answering) script with bf16 enabled.
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When setting CPU resource limits and requests, use [CPU units](https://kubernetes.io/docs/concepts/configuration/manage-resources-containers/#meaning-of-cpu) where one unit equals one physical core or virtual core. Set both limits and requests to the same value for a `Guaranteed` [quality of service](https://kubernetes.io/docs/tasks/configure-pod-container/quality-service-pod). Leave some cores unallocated for kubelet and system processes. Set `OMP_NUM_THREADS` to match the number of allocated CPU units so PyTorch uses all available cores.
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Adapt the yaml file based on your training script and the number of nodes in your cluster.
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```yaml
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apiVersion: "kubeflow.org/v1"
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kind: PyTorchJob
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metadata:
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name: transformers-pytorchjob
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spec:
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elasticPolicy:
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rdzvBackend: c10d
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minReplicas: 1
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maxReplicas: 4
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maxRestarts: 10
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pytorchReplicaSpecs:
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Worker:
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replicas: 4 # The number of worker pods
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restartPolicy: OnFailure
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template:
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spec:
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containers:
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- name: pytorch
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image: <image name>:<tag> # Specify the docker image to use for the worker pods
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imagePullPolicy: IfNotPresent
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command: ["/bin/bash", "-c"]
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args:
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- >-
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cd /workspace/transformers;
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pip install -r /workspace/transformers/examples/pytorch/question-answering/requirements.txt;
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torchrun /workspace/transformers/examples/pytorch/question-answering/run_qa.py \
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--model_name_or_path distilbert/distilbert-base-uncased \
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--dataset_name squad \
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--do_train \
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--do_eval \
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--per_device_train_batch_size 12 \
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--learning_rate 3e-5 \
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--num_train_epochs 2 \
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--max_seq_length 384 \
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--doc_stride 128 \
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--output_dir /tmp/pvc-mount/output_$(date +%Y%m%d_%H%M%S) \
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--bf16;
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env:
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- name: LD_PRELOAD
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value: "/usr/lib/x86_64-linux-gnu/libtcmalloc.so.4.5.9:/usr/local/lib/libiomp5.so"
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- name: HF_HUB_CACHE
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value: "/tmp/pvc-mount/hub_cache"
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- name: HF_DATASETS_CACHE
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value: "/tmp/pvc-mount/hf_datasets_cache"
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- name: LOGLEVEL
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value: "INFO"
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- name: OMP_NUM_THREADS # Set to match the number of allocated CPU units
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value: "240"
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resources:
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limits:
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cpu: 240 # Update the CPU and memory limit values based on your nodes
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memory: 128Gi
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requests:
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cpu: 240 # Update the CPU and memory request values based on your nodes
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memory: 128Gi
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volumeMounts:
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- name: pvc-volume
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mountPath: /tmp/pvc-mount
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- mountPath: /dev/shm
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name: dshm
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||||
restartPolicy: Never
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nodeSelector: # Optionally use nodeSelector to match a certain node label for the worker pods
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node-type: gnr
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volumes:
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- name: pvc-volume
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persistentVolumeClaim:
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claimName: transformers-pvc
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- name: dshm
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emptyDir:
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medium: Memory
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||||
```
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||||
### Deploy
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Deploy the PyTorchJob to the cluster with the following command.
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||||
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||||
```bash
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||||
export NAMESPACE=<specify your namespace>
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kubectl create -f pytorchjob.yaml -n ${NAMESPACE}
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```
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||||
List the pods in the namespace to monitor their status. Pods start as **Pending** while the container image is pulled, then transition to **Running**.
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||||
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||||
```bash
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kubectl get pods -n ${NAMESPACE}
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||||
NAME READY STATUS RESTARTS AGE
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...
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transformers-pytorchjob-worker-0 1/1 Running 0 7m37s
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transformers-pytorchjob-worker-1 1/1 Running 0 7m37s
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transformers-pytorchjob-worker-2 1/1 Running 0 7m37s
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transformers-pytorchjob-worker-3 1/1 Running 0 7m37s
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...
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||||
```
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||||
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||||
Stream logs from a worker pod to follow training progress.
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||||
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||||
```bash
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||||
kubectl logs transformers-pytorchjob-worker-0 -n ${NAMESPACE} -f
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||||
```
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Copy the trained model from the PVC or your storage location after training completes. Then delete the PyTorchJob resource.
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||||
```bash
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kubectl delete -f pytorchjob.yaml -n ${NAMESPACE}
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||||
```
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||||
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||||
## Next steps
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||||
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||||
- Read the [Accelerating PyTorch Transformers with Intel Sapphire Rapids](https://huggingface.co/blog/intel-sapphire-rapids) blog post for a deeper look at BF16 performance on modern Intel hardware.
|
||||
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