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2 changes: 1 addition & 1 deletion source/guides/azure/infiniband.md
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Expand Up @@ -252,7 +252,7 @@ Accept the default and allow conda init to run. Then start a new shell.
Create a conda environment (see [UCX-Py](https://ucx-py.readthedocs.io/en/latest/install.html) docs)

```shell
mamba create -n ucxpy {{ rapids_conda_channels }} {{ rapids_conda_packages }} ipython ucx-proc=*=gpu ucx ucx-py dask distributed numpy cupy pytest pynvml -y
mamba create -n ucxpy {{ rapids_conda_channels }} {{ rapids_conda_packages }} ipython ucx-proc=*=gpu ucx ucx-py dask distributed numpy cupy pytest nvidia-ml-py -y
mamba activate ucxpy
```

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2 changes: 1 addition & 1 deletion source/guides/mig.md
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Expand Up @@ -30,7 +30,7 @@ GPU 0: NVIDIA A100-PCIE-40GB (UUID: GPU-84fd49f2-48ad-50e8-9f2e-3bf0dfd47ccb)

In the example case above the system has one NVIDIA A100 with 3 x 10GB MIG instances. In the next sections we will see how to use the instance names to startup a Dask cluster composed of MIG GPUs. Please note that once a GPU is partitioned, the physical GPU (named `GPU-84fd49f2-48ad-50e8-9f2e-3bf0dfd47ccb` above) is inaccessible for CUDA compute and cannot be used as part of a Dask cluster.

Alternatively, MIG instance names can be obtained programatically using [NVML](https://developer.nvidia.com/nvidia-management-library-nvml) or [PyNVML](https://github.com/gpuopenanalytics/pynvml). Please refer to the [NVML API](https://docs.nvidia.com/deploy/nvml-api/) to write appropriate utilities for that purpose.
Alternatively, MIG instance names can be obtained programatically using [NVML](https://developer.nvidia.com/nvidia-management-library-nvml) or [nvidia-ml-py](https://pypi.org/project/nvidia-ml-py/). Please refer to the [NVML API](https://docs.nvidia.com/deploy/nvml-api/) to write appropriate utilities for that purpose.

### LocalCUDACluster

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