* increase minimum cuda overhead and fix minimum overhead for multi-gpu
* fix multi gpu overhead
* limit overhead to 10% of all gpus
* better wording
* allocate fixed amount before layers
* fixed only includes graph alloc
* select layers based on estimated model memory usage
* always account for scratch vram
* dont load +1 layers
* better estmation for graph alloc
* Update gpu/gpu_darwin.go
Co-authored-by: Bruce MacDonald <brucewmacdonald@gmail.com>
* Update llm/llm.go
Co-authored-by: Bruce MacDonald <brucewmacdonald@gmail.com>
* Update llm/llm.go
* add overhead for cuda memory
* Update llm/llm.go
Co-authored-by: Bruce MacDonald <brucewmacdonald@gmail.com>
* fix build error on linux
* address comments
---------
Co-authored-by: Bruce MacDonald <brucewmacdonald@gmail.com>
On linux, we link the CPU library in to the Go app and fall back to it
when no GPU match is found. On windows we do not link in the CPU library
so that we can better control our dependencies for the CLI. This fixes
the logic so we correctly fallback to the dynamic CPU library
on windows.
Go embed doesn't like when there's no matching files, so put
a dummy placeholder in to allow building without any GPU support
If no "server" library is found, it's safely ignored at runtime.
Refactor where we store build outputs, and support a fully dynamic loading
model on windows so the base executable has no special dependencies thus
doesn't require a special PATH.
This changes the model for llama.cpp inclusion so we're not applying a patch,
but instead have the C++ code directly in the ollama tree, which should make it
easier to refine and update over time.
By default builds will now produce non-debug and non-verbose binaries.
To enable verbose logs in llama.cpp and debug symbols in the
native code, set `CGO_CFLAGS=-g`
The default thread count logic was broken and resulted in 2x the number
of threads as it should on a hyperthreading CPU
resulting in thrashing and poor performance.
The windows native setup still needs some more work, but this gets it building
again and if you set the PATH properly, you can run the resulting exe on a cuda system.
This switches the default llama.cpp to be CPU based, and builds the GPU variants
as dynamically loaded libraries which we can select at runtime.
This also bumps the ROCm library to version 6 given 5.7 builds don't work
on the latest ROCm library that just shipped.
The build tags rocm or cuda must be specified to both go generate and go build.
ROCm builds should have both ROCM_PATH set (and the ROCM SDK present) as well
as CLBlast installed (for GGML) and CLBlast_DIR set in the environment to the
CLBlast cmake directory (likely /usr/lib/cmake/CLBlast). Build tags are also
used to switch VRAM detection between cuda and rocm implementations, using
added "accelerator_foo.go" files which contain architecture specific functions
and variables. accelerator_none is used when no tags are set, and a helper
function addRunner will ignore it if it is the chosen accelerator. Fix go
generate commands, thanks @deadmeu for testing.
- remove ggml runner
- automatically pull gguf models when ggml detected
- tell users to update to gguf in the case automatic pull fails
Co-Authored-By: Jeffrey Morgan <jmorganca@gmail.com>
* restore model load duration on generate response
- set model load duration on generate and chat done response
- calculate createAt time when response created
* remove checkpoints predict opts
* Update routes.go
- update chat docs
- add messages chat endpoint
- remove deprecated context and template generate parameters from docs
- context and template are still supported for the time being and will continue to work as expected
- add partial response to chat history
When CUDA peer access is enabled, multi-gpu inference will produce
garbage output. This is a known bug of llama.cpp (or nvidia). Until the
upstream bug is fixed, we can disable CUDA peer access temporarily
to ensure correct output.
See #961.
