Make sure you compiled llama with the correct env variables according to [this guide](/docs/build.md#cuda), so that llama accepts the `-ngl N` (or `--n-gpu-layers N`) flag. When running llama, you may configure `N` to be very large, and llama will offload the maximum possible number of layers to the GPU, even if it's less than the number you configured. For example:
When running llama, before it starts the inference work, it will output diagnostic information that shows whether cuBLAS is offloading work to the GPU. Look for these lines:
```shell
llama_model_load_internal: [cublas] offloading 60 layers to GPU
llama_model_load_internal: [cublas] offloading output layer to GPU
llama_model_load_internal: [cublas] total VRAM used: 17223 MB
... rest of inference
```
If you see these lines, then the GPU is being used.
llama accepts a `-t N` (or `--threads N`) parameter. It's extremely important that this parameter is not too large. If your token generation is extremely slow, try setting this number to 1. If this significantly improves your token generation speed, then your CPU is being oversaturated and you need to explicitly set this parameter to the number of the physical CPU cores on your machine (even if you utilize a GPU). If in doubt, start with 1 and double the amount until you hit a performance bottleneck, then scale the number down.
Run command: `./llama-cli -m "path/to/model.gguf" -p "An extremely detailed description of the 10 best ethnic dishes will follow, with recipes: " -n 1000 [additional benchmark flags]`
