Files
spark-vllm-docker/recipes/README.md
Raphael Amorim b7c3cdcfcb Enhancement: add -- pass-through for arbitrary vLLM arguments
Implements Unix-style pass-through allowing any vLLM argument to be
passed after `--` separator. Arguments are appended verbatim to the
generated vLLM command.

Examples:
  ./run-recipe.py model --solo -- --load-format safetensors
  ./run-recipe.py model --solo -- --served-model-name my-api
  ./run-recipe.py model --solo -- -cc.cudagraph_mode=PIECEWISE

Features:
- Uses parse_known_args() to capture arguments after --
- Warns when extra args duplicate CLI overrides (--port, --tp, etc.)
- Works in both solo and cluster modes

Adds 10 integration tests covering:
- --load-format, --served-model-name, equals syntax
- Multiple arguments, empty --, cluster mode
- Duplicate detection warnings for port/tp/gpu-mem

Closes #30
2026-02-08 02:36:49 -05:00

292 lines
9.7 KiB
Markdown

# Recipes
Recipes provide a **one-click solution** for deploying models with pre-configured settings. Each recipe is a YAML file that specifies:
- HuggingFace model to download
- Container image and build arguments
- Required mods/patches
- Default parameters (port, host, tensor parallelism, etc.)
- Environment variables
- The vLLM serve command
## Quick Start
```bash
# List available recipes
./run-recipe.sh --list
# Run a recipe in solo mode (single node)
./run-recipe.sh glm-4.7-flash-awq --solo
# Full setup: build container + download model + run
./run-recipe.sh glm-4.7-flash-awq --solo --setup
# Run with overrides
./run-recipe.sh glm-4.7-flash-awq --solo --port 9000 --gpu-mem 0.8
# Cluster deployment
./run-recipe.sh glm-4.7-nvfp4 -n 192.168.1.10,192.168.1.11 --setup
```
## Cluster Node Discovery
The recipe runner can automatically discover cluster nodes:
```bash
# Auto-discover nodes and save to .env
./run-recipe.sh --discover
# Show current .env configuration
./run-recipe.sh --show-env
# Run recipe (uses nodes from .env automatically)
./run-recipe.sh glm-4.7-nvfp4 --setup
```
When you run `--discover`, it:
1. Scans the network for nodes with SSH access
2. Prompts you to select which nodes to include
3. Saves the configuration to `.env`
Future recipe runs will automatically use nodes from `.env` unless you specify `-n` or `--solo`.
## Workflow Modes
### Solo Mode (Single Node)
```bash
# Explicitly run in solo mode
./run-recipe.sh glm-4.7-flash-awq --solo
# If no nodes configured, defaults to solo
./run-recipe.sh minimax-m2-awq
```
### Cluster Mode (Multiple Nodes)
```bash
# Specify nodes directly (first IP is head node)
./run-recipe.sh glm-4.7-nvfp4 -n 192.168.1.10,192.168.1.11 --setup
# Or use auto-discovered nodes from .env
./run-recipe.sh --discover # First time only
./run-recipe.sh glm-4.7-nvfp4 --setup
```
When using cluster mode with `--setup`:
- Container is built locally and copied to all worker nodes
- Model is downloaded locally and copied to all worker nodes
### Cluster-Only Recipes
Some models are too large to run on a single node. These recipes have `cluster_only: true` and will fail with a helpful error if you try to run them in solo mode:
```bash
$ ./run-recipe.sh glm-4.7-nvfp4 --solo
Error: Recipe 'GLM-4.7-NVFP4' requires cluster mode.
This model is too large to run on a single node.
Options:
1. Specify nodes directly: ./run-recipe.sh glm-4.7-nvfp4 -n node1,node2
2. Auto-discover and save: ./run-recipe.sh --discover
Then run: ./run-recipe.sh glm-4.7-nvfp4
```
## Setup Options
| Flag | Description |
|------|-------------|
| `--setup` | Full setup: build (if missing) + download (if missing) + run |
| `--build-only` | Only build/copy the container, don't run |
| `--download-only` | Only download/copy the model, don't run |
| `--force-build` | Rebuild even if container exists |
| `--force-download` | Re-download even if model exists |
| `--dry-run` | Show what would happen without executing |
## Recipe Format
```yaml
# Required fields
name: Human-readable name
container: docker-image-name
command: |
vllm serve model/name \
--port {port} \
--host {host}
# Optional fields
description: What this recipe does
model: org/model-name # HuggingFace model ID for --setup downloads
cluster_only: false # Set to true if model requires cluster mode
build_args: # Extra args for build-and-copy.sh
- --pre-tf # e.g., for transformers 5.0
- --exp-mxfp4 # e.g., for MXFP4 Dockerfile
mods:
- mods/some-patch
defaults:
port: 8000
host: 0.0.0.0
tensor_parallel: 2
gpu_memory_utilization: 0.85
max_model_len: 32000
env:
SOME_VAR: "value"
```
### Build Arguments
The `build_args` field passes flags to `build-and-copy.sh`:
| Flag | Description |
|------|-------------|
| `--pre-tf` | Use transformers 5.0 (required for GLM-4.7 models) |
| `--exp-mxfp4` | Use MXFP4 Dockerfile (for MXFP4 quantized models) |
| `--use-wheels` | Use pre-built wheels instead of building from source |
### Parameter Substitution
Use `{param_name}` in the command to substitute values from defaults or CLI overrides:
```yaml
defaults:
port: 8000
tensor_parallel: 2
command: |
vllm serve my/model \
--port {port} \
-tp {tensor_parallel}
```
Override at runtime:
```bash
./run-recipe.sh my-recipe --port 9000 --tp 4
```
## CLI Reference
```
Usage: ./run-recipe.sh [OPTIONS] [RECIPE]
Cluster discovery:
--discover Auto-detect cluster nodes and save to .env
--show-env Show current .env configuration
Recipe overrides:
--port PORT Override port
--host HOST Override host
--tensor-parallel, --tp N Override tensor parallelism
--gpu-memory-utilization N Override GPU memory utilization (--gpu-mem)
--max-model-len N Override max model length
Setup options:
--setup Full setup: build + download + run
--build-only Only build/copy container, don't run
--download-only Only download/copy model, don't run
--force-build Rebuild even if container exists
--force-download Re-download even if model exists
Launch options:
--solo Run in solo mode (single node, no Ray)
-n, --nodes IPS Comma-separated node IPs (first = head)
-d, --daemon Run in daemon mode
-t, --container IMAGE Override container from recipe
--nccl-debug LEVEL NCCL debug level (VERSION, WARN, INFO, TRACE)
Extra vLLM arguments:
-- ARGS... Pass additional arguments directly to vLLM
Other:
--dry-run Show what would be executed
--list, -l List available recipes
```
## Extra vLLM Arguments
Use the Unix-style `--` separator to pass additional arguments directly to vLLM. Any arguments after `--` are appended verbatim to the vLLM command.
```bash
# Override load format
./run-recipe.sh my-recipe --solo -- --load-format safetensors
# Set a custom served model name
./run-recipe.sh my-recipe --solo -- --served-model-name my-api-name
# Configure CUDA graph mode
./run-recipe.sh my-recipe --solo -- -cc.cudagraph_mode=PIECEWISE
# Multiple extra arguments
./run-recipe.sh my-recipe --solo -- --load-format auto --enforce-eager --seed 42
```
These arguments are appended to the end of the generated vLLM command after all template substitutions.
**Duplicate Detection**: If you pass an argument that conflicts with a CLI override (e.g., `--port` when you also used `--port`), a warning will be shown since your CLI override value may be replaced by the extra arg.
## Creating a Recipe
1. Create a new `.yaml` file in `recipes/`
2. Specify required fields: `name`, `container`, `command`
3. Add `build_args` if your model needs special build options
4. Add `mods` if your model needs patches
5. Set `cluster_only: true` if model is too large for single node
6. Set sensible `defaults`
7. Add `env` variables if needed
Example:
```yaml
name: My Model
description: My custom model setup
container: vllm-node-tf5
build_args:
- --pre-tf
mods:
- mods/my-fix
defaults:
port: 8000
host: 0.0.0.0
tensor_parallel: 1
gpu_memory_utilization: 0.85
command: |
vllm serve org/my-model \
--port {port} \
--host {host} \
-tp {tensor_parallel} \
--gpu-memory-utilization {gpu_memory_utilization}
```
## Architecture
```
┌─────────────────────────────────────────────────────────┐
│ run-recipe.sh / run-recipe.py │
│ - Parses YAML recipe │
│ - Auto-discovers cluster nodes (--discover) │
│ - Loads nodes from .env │
│ - Handles --setup (build + download + run) │
│ - Generates launch script from template │
│ - Applies CLI overrides │
└──────────┬────────────────────────┬─────────────────────┘
│ calls (for build) │ calls (for download)
▼ ▼
┌──────────────────────┐ ┌───────────────────────────────┐
│ build-and-copy.sh │ │ hf-download.sh │
│ - Docker build │ │ - HuggingFace model download │
│ - Copy to workers │ │ - Rsync to workers │
└──────────────────────┘ └───────────────────────────────┘
│ then calls (for run)
┌─────────────────────────────────────────────────────────┐
│ launch-cluster.sh │
│ - Cluster orchestration │
│ - Container lifecycle │
│ - Mod application │
│ - Launch script execution │
└─────────────────────────────────────────────────────────┘
```
This separation follows the Unix philosophy: `run-recipe.sh` provides convenience, while the underlying scripts remain focused on their specific tasks.