This commit introduces a more friendly way to build Ollama dependencies
and the binary without abusing `go generate` and removing the
unnecessary extra steps it brings with it.
This script also provides nicer feedback to the user about what is
happening during the build process.
At the end, it prints a helpful message to the user about what to do
next (e.g. run the new local Ollama).
This should resolve a number of memory leak and stability defects by allowing
us to isolate llama.cpp in a separate process and shutdown when idle, and
gracefully restart if it has problems. This also serves as a first step to be
able to run multiple copies to support multiple models concurrently.
This refines where we extract the LLM libraries to by adding a new
OLLAMA_HOME env var, that defaults to `~/.ollama` The logic was already
idempotenent, so this should speed up startups after the first time a
new release is deployed. It also cleans up after itself.
We now build only a single ROCm version (latest major) on both windows
and linux. Given the large size of ROCms tensor files, we split the
dependency out. It's bundled into the installer on windows, and a
separate download on windows. The linux install script is now smart and
detects the presence of AMD GPUs and looks to see if rocm v6 is already
present, and if not, then downloads our dependency tar file.
For Linux discovery, we now use sysfs and check each GPU against what
ROCm supports so we can degrade to CPU gracefully instead of having
llama.cpp+rocm assert/crash on us. For Windows, we now use go's windows
dynamic library loading logic to access the amdhip64.dll APIs to query
the GPU information.
Even though we weren't setting it to on, somewhere in the cmake config
it was getting toggled on. By explicitly setting it to off, we get `/arch:AVX`
as intended.
This wires up some new logic to start using sysfs to discover AMD GPU
information and detects old cards we can't yet support so we can fallback to CPU mode.
The linux build now support parallel CPU builds to speed things up.
This also exposes AMD GPU targets as an optional setting for advaced
users who want to alter our default set.
Upstream llama.cpp has added a new dependency with the
NVIDIA CUDA Driver Libraries (libcuda.so) which is part of the
driver distribution, not the general cuda libraries, and is not
available as an archive, so we can not statically link it. This may
introduce some additional compatibility challenges which we'll
need to keep an eye on.
