135 lines
		
	
	
		
			6.6 KiB
		
	
	
	
		
			Markdown
		
	
	
	
	
	
			
		
		
	
	
			135 lines
		
	
	
		
			6.6 KiB
		
	
	
	
		
			Markdown
		
	
	
	
	
	
# Task Execution and Monitoring
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## Launching an Evaluation Task
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The program entry for the evaluation task is `run.py`. The usage is as follows:
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```shell
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python run.py $EXP {--slurm | --dlc | None} [-p PARTITION] [-q QUOTATYPE] [--debug] [-m MODE] [-r [REUSE]] [-w WORKDIR] [-l] [--dry-run]
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```
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Task Configuration (`$EXP`):
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- `run.py` accepts a .py configuration file as task-related parameters, which must include the `datasets` and `models` fields.
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  ```bash
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  python run.py configs/eval_demo.py
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  ```
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- If no configuration file is provided, users can also specify models and datasets using `--models MODEL1 MODEL2 ...` and `--datasets DATASET1 DATASET2 ...`:
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  ```bash
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  python run.py --models hf_opt_350m hf_opt_125m --datasets siqa_gen winograd_ppl
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  ```
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- For HuggingFace related models, users can also define a model quickly in the command line through HuggingFace parameters and then specify datasets using `--datasets DATASET1 DATASET2 ...`.
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  ```bash
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  python run.py --datasets siqa_gen winograd_ppl \
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  --hf-path huggyllama/llama-7b \  # HuggingFace model path
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  --model-kwargs device_map='auto' \  # Parameters for constructing the model
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  --tokenizer-kwargs padding_side='left' truncation='left' use_fast=False \  # Parameters for constructing the tokenizer
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  --max-out-len 100 \  # Maximum sequence length the model can accept
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  --max-seq-len 2048 \  # Maximum generated token count
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  --batch-size 8 \  # Batch size
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  --no-batch-padding \  # Disable batch padding and infer through a for loop to avoid accuracy loss
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  --num-gpus 1  # Number of required GPUs
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  ```
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  Complete HuggingFace parameter descriptions:
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  - `--hf-path`: HuggingFace model path
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  - `--peft-path`: PEFT model path
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  - `--tokenizer-path`: HuggingFace tokenizer path (if it's the same as the model path, it can be omitted)
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  - `--model-kwargs`: Parameters for constructing the model
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  - `--tokenizer-kwargs`: Parameters for constructing the tokenizer
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  - `--max-out-len`: Maximum generated token count
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  - `--max-seq-len`: Maximum sequence length the model can accept
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  - `--no-batch-padding`: Disable batch padding and infer through a for loop to avoid accuracy loss
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  - `--batch-size`: Batch size
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  - `--num-gpus`: Number of GPUs required to run the model
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Starting Methods:
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- Running on local machine: `run.py $EXP`.
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- Running with slurm: `run.py $EXP --slurm -p $PARTITION_name`.
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- Running with dlc: `run.py $EXP --dlc --aliyun-cfg $AliYun_Cfg`
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- Customized starting: `run.py $EXP`. Here, $EXP is the configuration file which includes the `eval` and `infer` fields. For detailed configurations, please refer to [Efficient Evaluation](./evaluation.md).
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The parameter explanation is as follows:
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- `-p`: Specify the slurm partition;
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- `-q`: Specify the slurm quotatype (default is None), with optional values being reserved, auto, spot. This parameter may only be used in some slurm variants;
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- `--debug`: When enabled, inference and evaluation tasks will run in single-process mode, and output will be echoed in real-time for debugging;
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- `-m`: Running mode, default is `all`. It can be specified as `infer` to only run inference and obtain output results; if there are already model outputs in `{WORKDIR}`, it can be specified as `eval` to only run evaluation and obtain evaluation results; if the evaluation results are ready, it can be specified as `viz` to only run visualization, which summarizes the results in tables; if specified as `all`, a full run will be performed, which includes inference, evaluation, and visualization.
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- `-r`: Reuse existing inference results, and skip the finished tasks. If followed by a timestamp, the result under that timestamp in the workspace path will be reused; otherwise, the latest result in the specified workspace path will be reused.
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- `-w`: Specify the working path, default is `./outputs/default`.
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- `-l`: Enable status reporting via Lark bot.
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- `--dry-run`: When enabled, inference and evaluation tasks will be dispatched but won't actually run for debugging.
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Using run mode `-m all` as an example, the overall execution flow is as follows:
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1. Read the configuration file, parse out the model, dataset, evaluator, and other configuration information
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2. The evaluation task mainly includes three stages: inference `infer`, evaluation `eval`, and visualization `viz`. After task division by Partitioner, they are handed over to Runner for parallel execution. Individual inference and evaluation tasks are abstracted into `OpenICLInferTask` and `OpenICLEvalTask` respectively.
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3. After each stage ends, the visualization stage will read the evaluation results in `results/` to generate a table.
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## Task Monitoring: Lark Bot
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Users can enable real-time monitoring of task status by setting up a Lark bot. Please refer to [this document](https://open.feishu.cn/document/ukTMukTMukTM/ucTM5YjL3ETO24yNxkjN?lang=zh-CN#7a28964d) for setting up the Lark bot.
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Configuration method:
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1. Open the `configs/lark.py` file, and add the following line:
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   ```python
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   lark_bot_url = 'YOUR_WEBHOOK_URL'
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   ```
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   Typically, the Webhook URL is formatted like this: https://open.feishu.cn/open-apis/bot/v2/hook/xxxxxxxxxxxxxxxxx .
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2. Inherit this file in the complete evaluation configuration:
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   ```python
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     from mmengine.config import read_base
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     with read_base():
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         from .lark import lark_bot_url
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   ```
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3. To avoid frequent messages from the bot becoming a nuisance, status updates are not automatically reported by default. You can start status reporting using `-l` or `--lark` when needed:
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   ```bash
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   python run.py configs/eval_demo.py -p {PARTITION} -l
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   ```
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## Run Results
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All run results will be placed in `outputs/default/` directory by default, the directory structure is shown below:
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```
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outputs/default/
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├── 20200220_120000
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├── ...
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├── 20230220_183030
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│   ├── configs
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│   ├── logs
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│   │   ├── eval
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│   │   └── infer
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│   ├── predictions
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│   │   └── MODEL1
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│   └── results
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│       └── MODEL1
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```
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Each timestamp contains the following content:
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- configs folder, which stores the configuration files corresponding to each run with this timestamp as the output directory;
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- logs folder, which stores the output log files of the inference and evaluation phases, each folder will store logs in subfolders by model;
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- predictions folder, which stores the inferred json results, with a model subfolder;
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- results folder, which stores the evaluated json results, with a model subfolder.
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Also, all `-r` without specifying a corresponding timestamp will select the newest folder by sorting as the output directory.
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## Introduction of Summerizer (to be updated)
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