🏎️ Making ilab go fast¶

By default, ilab will attempt to use your GPU for inference and synthesis. This works on a wide variety of common systems, but less-common configurations may require some additional tinkering to get it enabled. This document aims to describe how you can GPU-accelerate ilab on a variety of different environments.

ilab relies on two Python packages that can be GPU accelerated: torch and llama-cpp-python. In short, you’ll need to replace the default versions of these packages with versions that have been compiled for GPU-specific support, recompile ilab, then run it.

Python 3.11 (Linux only)¶

NOTE: This section may be outdated. At least AMD ROCm works fine with Python 3.12 and Torch 2.2.1+rocm5.7 binaries.

Unfortunately, at the time of writing, torch does not have GPU-specific support for the latest Python (3.12), so if you’re on Linux, it’s recommended to set up a Python 3.11-specific venv and install ilab to that to minimize issues. (MacOS ships Python 3.9, so this step shouldn’t be necessary.) Here’s how to do that on Fedora with dnf:

# Install Python 3.11
sudo dnf install python3.11 python3.11-devel

# Remove old venv from instructlab/ directory (if it exists)
rm -r venv

# Create and activate new Python 3.11 venv
python3.11 -m venv venv
source venv/bin/activate

# Install lab (assumes a locally-cloned repo)
# You can clone the repo if you haven't already done so (either one)
# gh repo clone instructlab/instructlab
# git clone https://github.com/instructlab/instructlab.git
pip install ./instructlab[cuda]

With Python 3.11 installed, it’s time to replace some packages!

llama-cpp-python backends¶

Go to the project’s GitHub to see the supported backends.

Whichever backend you choose, you’ll see a pip install command. First you have to purge pip’s wheel cache to force a rebuild of llama-cpp-python:

pip cache remove llama_cpp_python

You’ll want to add a few options to ensure it gets installed over the existing package, has the desired backend, and the correct version.

pip install --force-reinstall --no-deps llama_cpp_python==0.2.79 -C cmake.args="-DLLAMA_$BACKEND=on"

where $BACKEND is one of HIPBLAS (ROCm), CUDA, METAL (Apple Silicon MPS), CLBLAST (OpenCL), or another backend listed in llama-cpp-python’s documentation.

Nvidia/CUDA¶

torch should already ship with CUDA support, so you only have to replace llama-cpp-python.

Ensure you have the latest proprietary Nvidia drivers installed. You can easily validate whether you are using nouveau or nvidia kernel drivers with the following command. If your output shows Kernel driver in use: nouveau, you are not running with the proprietary Nvidia drivers.

# Check video driver
sudo dnf install pciutils
lspci -n -n -k | grep -A 2 -e VGA -e 3D

If needed, install the proprietary NVidia drivers

# Enable RPM Fusion Repos
sudo dnf install https://mirrors.rpmfusion.org/free/fedora/rpmfusion-free-release-$(rpm -E %fedora).noarch.rpm https://mirrors.rpmfusion.org/nonfree/fedora/rpmfusion-nonfree-release-$(rpm -E %fedora).noarch.rpm

# Install Nvidia Drivers

# There may be extra steps for enabling secure boot.  View the following blog for further details: https://blog.monosoul.dev/2022/05/17/automatically-sign-nvidia-kernel-module-in-fedora-36/

sudo dnf install akmod-nvidia xorg-x11-drv-nvidia-cuda

# Reboot to load new kernel drivers
sudo reboot

# Check video driver
lspci -n -n -k | grep -A 2 -e VGA -e 3D

You should now see Kernel driver in use: nvidia. The next step is to ensure CUDA 12.4 is installed.

# Install CUDA 12.4 and nvtop to monitor GPU usage
sudo dnf config-manager --add-repo https://developer.download.nvidia.com/compute/cuda/repos/fedora39/x86_64/cuda-fedora39.repo

sudo dnf clean all
sudo dnf -y install cuda-toolkit-12-4 nvtop

Go to the project’s GitHub to see the supported backends. Find the CUDA backend. You’ll see a pip install command. You’ll want to add a few options to ensure it gets installed over the existing package: --force-reinstall. Your final command should look like this:

# Verify CUDA can be found in your PATH variable
export CUDA_HOME=/usr/local/cuda
export LD_LIBRARY_PATH=$LD_LIBRARY_PATH:/usr/local/cuda/lib64:/usr/local/cuda/extras/CUPTI/lib64
export PATH=$PATH:$CUDA_HOME/bin

# Recompile llama-cpp-python using CUDA
pip cache remove llama_cpp_python
pip install --force-reinstall llama_cpp_python==0.2.79 -C cmake.args="-DLLAMA_CUDA=on"

# Re-install InstructLab
pip install ./instructlab[cuda]

If you are running Fedora 40, you need to replace the Recompile llama-cpp-python using CUDA section above with the following until CUDA supports GCC v14.1+.

# Recompile llama-cpp-python using CUDA
sudo dnf install clang17
CUDAHOSTCXX=$(which clang++-17) pip install --force-reinstall llama_cpp_python==0.2.79 -C cmake.args="-DLLAMA_CUDA=on"

Proceed to the Initialize section of the CLI README, and use the nvtop utility to validate GPU utilization when interacting with ilab model chat or ilab data generate

AMD/ROCm¶

Your user account must be in the video and render group to have permission to access the GPU hardware. If the id command does not show both groups, then run the following command. You have to log out log and log in again to refresh your current user session.

sudo usermod -a -G render,video $LOGNAME

ROCm container¶

The most convenient approach is the ROCm toolbox container. The container comes with PyTorch, llama-cpp, and other dependencies pre-installed and ready-to-use.

Manual installation¶

torch does not yet ship with AMD ROCm support, so you’ll need to install a version compiled with support.

Visit PyTorch “Get Started Locally” page and use the matrix installer tool to find the ROCm package. Stable, Linux, Pip, Python, ROCm 5.7 in the matrix installer spits out the following command:

pip install torch torchvision torchaudio --index-url https://download.pytorch.org/whl/rocm6.0

You don’t need torchvision or torchaudio, so get rid of those. You also want to make very sure you’re installing the right package, and not the old one that doesn’t have GPU support, so you should add these options: --force-reinstall and --no-cache-dir. Your command should look like below. Run it to install the new version of torch.

pip install torch --force-reinstall --no-cache-dir --index-url https://download.pytorch.org/whl/rocm6.0

With that done, it’s time to move on to llama-cpp-python.

hipBLAS¶

If using hipBLAS you may need to install additional ROCm and hipBLAS Dependencies:

# Optionally enable repo.radeon.com repository, available through AMD documentation or Radeon Software for Linux for RHEL 9.3 at https://www.amd.com/en/support/linux-drivers
# The above will get you the latest 6.x drivers, and will not work with rocm5.7 pytorch
# to grab rocm 5.7 drivers: https://repo.radeon.com/amdgpu-install/23.30.3/rhel/9.2/
# ROCm Dependencies
sudo dnf install rocm-dev rocm-utils rocm-llvm rocminfo

# hipBLAS dependencies
sudo dnf install hipblas-devel hipblas rocblas-devel

With those dependencies installed, you should be able to install (and build) llama-cpp-python!

You can use rocminfo | grep gfx from rocminfo package or amdgpu-arch from clang-tools-extra package to find our GPU model to include in the build command - this may not be necessary in Fedora 40+ or ROCm 6.0+. You should see something like the following if you have an AMD Integrated and Dedicated GPU:

$ rocminfo | grep gfx
  Name:                    gfx1100
      Name:                    amdgcn-amd-amdhsa--gfx1100
  Name:                    gfx1036
      Name:                    amdgcn-amd-amdhsa--gfx103

In this case, gfx1100 is the model we’re looking for (our dedicated GPU) so we’ll include that in our build command as follows:

export PATH=/opt/rocm/llvm/bin:$PATH
pip cache remove llama_cpp_python
CMAKE_ARGS="-DLLAMA_HIPBLAS=on -DCMAKE_C_COMPILER='/opt/rocm/llvm/bin/clang' -DCMAKE_CXX_COMPILER=/opt/rocm/llvm/bin/clang++ -DCMAKE_PREFIX_PATH=/opt/rocm -DAMDGPU_TARGETS=gfx1100" FORCE_CMAKE=1 pip install --force-reinstall llama_cpp_python==0.2.79

Note: This is explicitly forcing the build to use the ROCm compilers and prefix path for dependency resolution in the CMake build. This works around an issue in the CMake and ROCm version in Fedora 39 and below and is fixed in Fedora 40. With Fedora 40’s ROCm packages, use CMAKE_ARGS="-DLLAMA_HIPBLAS=on -DCMAKE_C_COMPILER=/usr/bin/clang -DCMAKE_CXX_COMPILER=/usr/bin/clang++ -DAMDGPU_TARGETS=gfx1100" instead.

Once that package is installed, recompile ilab with pip install .[rocm]. You also need to tell HIP which GPU to use - you can find this out via rocminfo although it is typically GPU 0. To set which device is visible to HIP, we’ll set export HIP_VISIBLE_DEVICES=0 for GPU 0. You may also have to set HSA_OVERRIDE_GFX_VERSION to override ROCm GFX version detection, for example export HSA_OVERRIDE_GFX_VERSION=10.3.0 to force an unsupported gfx1032 card to use use supported gfx1030 version. The environment variable AMD_LOG_LEVEL enables debug logging of ROCm libraries, for example AMD_LOG_LEVEL=3 to print API calls to stderr.

Now you can skip to the Testing section.

CLBlast (OpenCL)¶

Your final command should look like so (this uses CLBlast):

pip cache remove llama_cpp_python
pip install --force-reinstall llama_cpp_python==0.2.79 -C cmake.args="-DLLAMA_CLBLAST=on"

Once that package is installed, recompile ilab with pip install . and skip to the Testing section.

Metal/Apple Silicon¶

The ilab default installation should have Metal support by default. If that isn’t the case, these steps might help to enable it.

torch should already ship with Metal support, so you only have to replace llama-cpp-python. Go to the project’s GitHub to see the supported backends. Find the Metal backend. You’ll see a pip install command. You’ll want to add a few options to ensure it gets installed over the existing package: --force-reinstall and --no-cache-dir. Your final command should look like so:

pip cache remove llama_cpp_python
pip install --force-reinstall llama_cpp_python==0.2.79 -C cmake.args="-DLLAMA_METAL=on"

Once that package is installed, recompile ilab with pip install .[mps] and skip to the Testing section.

Testing¶

Test your changes by chatting to the LLM. Run ilab model serve and ilab model chat and chat to the LLM. If you notice significantly faster inference, congratulations! You’ve enabled GPU acceleration. You should also notice that the ilab data generate step will take significantly less time. You can use tools like nvtop and radeontop to monitor GPU usage.

Use the scripts containers/bin/debug-pytorch and containers/bin/debug-llama to verify that PyTorch and llama-cpp are able to use your GPU.

The torch and llama_cpp packages provide functions to debug GPU support. Here is an example from an AMD ROCm system with a single GPU, ROCm build of PyTorch and llama-cpp with HIPBLAS. Don’t be confused by the fact that PyTorch uses torch.cuda API for ROCm or llama-cpp reports hipBLAS as cuBLAS. The packages treat ROCm like a variant of CUDA.

>>> import torch
>>> torch.__version__
'2.2.1+rocm5.7'
>>> torch.version.cuda or 'n/a'
'n/a'
>>> torch.version.hip or 'n/a'
'5.7.31921-d1770ee1b'
>>> torch.cuda.is_available()
True
>>> torch.cuda.device_count()
1
>>> torch.cuda.get_device_name(torch.cuda.current_device())
'AMD Radeon RX 7900 XT'
>>> import llama
>>> llama_cpp.__version__
'0.2.56'
>>> llama_cpp.llama_supports_gpu_offload()
True
>>> llama_cpp.llama_backend_init()
ggml_init_cublas: GGML_CUDA_FORCE_MMQ:   no
ggml_init_cublas: CUDA_USE_TENSOR_CORES: yes
ggml_init_cublas: found 1 ROCm devices:
  Device 0: AMD Radeon RX 7900 XT, compute capability 11.0, VMM: no

Training¶

ilab model train also experimentally supports GPU acceleration on Linux. Details of a working set up is included above. Training is memory-intensive and requires a modern GPU to work. The GPU must support bfloat16 or fp16 and have at least 17 GiB of free GPU memory. Nvidia CUDA on WSL2 is able to use shared host memory (USM) if GPU memory is not sufficient, but that comes with a performance penalty. Training on Linux Kernel requires all data to fit in GPU memory. We are working on improvements like 4-bit quantization.

It has been successfully tested on:

  • Nvidia GeForce RTX 3090 (24 GiB), Fedora 39, PyTorch 2.2.1 CUDA 12.1

  • Nvidia GeForce RTX 3060 Ti (8 GiB + 9 GiB shared), Fedora 39 on WSL2, CUDA 12.1

  • Nvidia Tesla V100 (16 GB) on AWS p3.2xlarge, Fedora 39, PyTorch 2.2.1, 4-bit quantization

  • AMD Radeon RX 7900 XT (20 GiB), Fedora 39, PyTorch 2.2.1+rocm5.7

  • AMD Radeon RX 7900 XTX (24 GiB), Fedora 39, PyTorch 2.2.1+rocm5.7

  • AMD Radeon RX 6700 XT (12 GiB), Fedora 39, PyTorch 2.2.1+rocm5.7, 4-bit quantization

Incompatible devices:

  • NVidia cards with Turing architecture (GeForce RTX 20 series) or older. They lack support for bfloat16 and fp16.

Note: PyTorch implements AMD ROCm support on top of its torch.cuda API and treats AMD GPUs as CUDA devices. In a ROCm build of PyTorch, cuda:0 is actually the first ROCm device.

Note: Training does not use a local lab server. You can stop ilab model serve to free up GPU memory.

ilab model train --device cuda
LINUX_TRAIN.PY: PyTorch device is 'cuda:0'
  NVidia CUDA version: n/a
  AMD ROCm HIP version: 5.7.31921-d1770ee1b
  Device 'cuda:0' is 'AMD Radeon RX 7900 XT'
  Free GPU memory: 19.9 GiB of 20.0 GiB
LINUX_TRAIN.PY: NUM EPOCHS IS:  1
...