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Library and scripts for common LM data utilities (tokenizing, splitting, packing, ...)

Project description

🛠️ datatools: Simple utilities for common data actions

Minimal scripts and reusable functions for implementing common data operations (tokenization, splitting, subsampling, packing, and more).

Built with special support for Mosaic Streaming Datasets (MDS).

Table of contents

Installation

Clone this repo and install via pip install -e . or install from PyPI via pip install datatools-py.

Installation Options

  • Core installation (without Hugging Face datasets support):

    pip install datatools-py
    
  • Full installation (with Hugging Face datasets support):

    pip install datatools-py[datasets]
    # or
    pip install datatools-py[full]
    

The core installation includes all necessary dependencies for working with MDS (Mosaic Streaming Datasets), JSONL, and NumPy files. The Hugging Face datasets library is only required if you need to load HuggingFace datasets, Arrow, or Parquet files.

Library

datatools provides core libraries that can be used to easily build custom data pipelines, specifically through from datatools import load, process.

Core functions

load(path, load_options)

Loads the dataset at the path and automatically infers its format (e.g., compressed JSON, PyArrow, MDS, etc.) based on clues from the file format and directory structure. It also supports MDS dataset over S3 and compressed MDS files (.mds.zstd, .mds.zst).


process(input_dataset, process_fn, output_path, process_options)

Processes an input dataset and writes the results to disk. It supports:

  1. Multi-processing with many CPUs, e.g. ProcessOptions(num_proc=16) (or as flag -w 16)
  2. Slurm array parallelization, e.g. ProcessOptions(slurm_array=True) (or --slurm_array) automatically sets up job_id and num_jobs using Slurm environment variables
  3. Custom indexing, e.g. only working on a subset --index_range 0 30 or using a custom index file --index_path path/to/index.npy See ProcessOptions for details.
  4. By default, output is written as mosaic-streaming MDS shards, which are merged into a single MDS dataset when the job finishes. The code also supports writing to JSONL files (--jsonl) and ndarray files for each column (--ndarray). The shards for these output formats are not automatically merged.

The process_fn should be a function that takes one to three arguments:

  1. A subset of the data with len(...) and .[...] access
  2. The global indices corresponding to the subset (optional)
  3. The process_id for logging or sharding purposes (optional)

Example

from datatools import load, process, ProcessOptions
from transformers import AutoTokenizer

# Load dataset (can be JSON, Parquet, MDS, etc.)
dataset = load("path/to/dataset")

# Setup tokenizer and processing function
tokenizer = AutoTokenizer.from_pretrained("meta-llama/Llama-3.1-8B")
def tokenize_docs(data_subset):
    for item in data_subset:
        # Tokenize text and return dict with tokens and length
        tokens = tokenizer.encode(item["text"], add_special_tokens=False)
        
        # Chunk the text into 1024 token chunks
        for i in range(0, len(tokens), 1024):
            yield {
                "input_ids": tokens[i:i+1024],
                "length": len(tokens[i:i+1024])
            }

# Process dataset with 4 workers and write to disk
process(dataset, tokenize_docs, "path/to/output", process_options=ProcessOptions(num_proc=4))

Scripts

datatools comes with the following default scripts:

  • tokenize: Tokenize datasets per document
  • pack: Pack tokenized documents into fixed sequences
  • peek: Print datasets as JSON to stdout
  • wrangle: Subsample, merge datasets, make random splits (e.g., train/test/validation), etc.
  • merge_index: Merge Mosaic streaming datasets in subfolders into a larger dataset

Run <script> --help for detailed arguments. Many scripts automatically include all arguments from ProcessOptions (e.g., number of processes -w <processes>) and LoadOptions.

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