Still not complete, needs some refinement to our prediction to understand the
discrete GPUs available space so we can see how many layers fit in each one
since we can't split one layer across multiple GPUs we can't treat free space
as one logical block
* 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>
- 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>
ggufv3 adds support for big endianness, mainly for s390x architecture.
while that's not currently supported for ollama, the change is simple.
loosen version check to be more forward compatible. unless specified,
gguf versions other v1 will be decoded into v2.
* remove tmp directories created by previous servers
* clean up on server stop
* Update routes.go
* Update server/routes.go
Co-authored-by: Jeffrey Morgan <jmorganca@gmail.com>
* create top-level temp ollama dir
* check file exists before creating
---------
Co-authored-by: Jeffrey Morgan <jmorganca@gmail.com>
Co-authored-by: Michael Yang <mxyng@pm.me>
* subprocess improvements
- increase start-up timeout
- when runner fails to start fail rather than timing out
- try runners in order rather than choosing 1 runner
- embed metal runner in metal dir rather than gpu
- refactor logging and error messages
* Update llama.go
* Update llama.go
* simplify by using glob
