DataTrove is a library to process, filter and deduplicate text data at a very large scale. It provides a set of prebuilt commonly used processing blocks with a framework to easily add custom functionality.

DataTrove processing pipelines are platform-agnostic, running out of the box locally or on a slurm cluster. Its (relatively) low memory usage and multiple step design makes it ideal for large workloads, such as to process an LLM's training data.

Local, remote and other file systems are supported through fsspec.

• Installation
• Quickstart examples
• Pipeline
  • DataTrove Document
  • Types of pipeline blocks
  • Full pipeline
• Executors
  • LocalPipelineExecutor
  • SlurmPipelineExecutor
• Logging
• DataFolder / paths
• Practical guides
  • Reading data
  • Extracting text
  • Filtering data
  • Saving data
  • Deduplicating data
  • Custom blocks
    • Simple data
    • Custom function
    • Custom block
• Contributing
• Citation

pip install datatrove[FLAVOUR]

Available flavours (combine them with , i.e. [processing,s3]):

• all installs everything: pip install datatrove[all]
• io dependencies to read warc/arc/wet files and arrow/parquet formats: pip install datatrove[io]
• processing dependencies for text extraction, filtering and tokenization: pip install datatrove[processing]
• s3 s3 support: pip install datatrove[s3]
• cli for command line tools: pip install datatrove[cli]

You can check the following examples:

• process_common_crawl_dump.py full pipeline to read commoncrawl warc files, extract their text content, filters and save the resulting data to s3. Runs on slurm
• tokenize_c4.py reads data directly from huggingface's hub to tokenize the english portion of the C4 dataset using the gpt2 tokenizer
• minhash_deduplication.py full pipeline to run minhash deduplication of text data
• sentence_deduplication.py example to run sentence level exact deduplication
• exact_substrings.py example to run ExactSubstr (requires this repo)

Each pipeline block processes data in the datatrove Document format:

• text the actual text content for each sample
• id a unique id (string) for this sample
• metadata a dictionary where any additional info may be stored

Each pipeline block takes a generator of Document as input and returns another generator of Document.

• readers read data from different formats and yield Document
• writers save Document to disk/cloud in different formats
• extractors extract text content from raw formats (such as webpage html)
• filters filter out (remove) some Documents based on specific rules/criteria
• stats blocks to collect statistics on the dataset
• tokens blocks to tokenize data or count tokens
• dedup blocks for deduplication

A pipeline is defined as a list of pipeline blocks. As an example, the following pipeline would read data from disk, randomly filter (remove) some documents and write them back to disk:

from datatrove.pipeline.readers import CSVReader
from datatrove.pipeline.filters import SamplerFilter
from datatrove.pipeline.writers import JsonlWriter

pipeline = [
    CSVReader(
        data_folder="/my/input/path"
    ),
    SamplerFilter(rate=0.5),
    JsonlWriter(
        output_folder="/my/output/path"
    )
]

Pipelines are platform-agnostic, which means that the same pipeline can smoothly run on different execution environments without any changes to its steps. Each environment has its own PipelineExecutor. Some options common to all executors:

• pipeline a list consisting of the pipeline steps that should be run
• logging_dir a datafolder where log files, statistics and more should be saved. Do not reuse folders for different pipelines/jobs as this will overwrite your stats, logs and completions.
• skip_completed (bool, True by default) datatrove keeps track of completed tasks so that when you relaunch a job they can be skipped. Set this to False to disable this behaviour

Call an executor's run method to execute its pipeline.

This executor will launch a pipeline on a local machine. Options:

• tasks total number of tasks to run
• workers how many tasks to run simultaneously. If -1, no limit. Anything > 1 will use multiprocessing to execute the tasks.
• start_method method to use to spawn a multiprocessing Pool. Ignored if workers is 1

from datatrove.executor import LocalPipelineExecutor
executor = LocalPipelineExecutor(
    pipeline=[
        ...
    ],
    logging_dir="logs/",
    tasks=10,
    workers=5
)
executor.run()

This executor will launch a pipeline on a slurm cluster, using slurm job arrays to group and manage tasks. Options:

• tasks total number of tasks to run. required
• time slurm time limit string. required
• partition slurm partition. required
• workers how many tasks to run simultaneously. If -1, no limit. Slurm will run workers tasks at a time. (default: -1)
• job_name slurm job name (default: "data_processing)
• depends another SlurmPipelineExecutor instance, which will be a dependency of this pipeline (current pipeline will only start executing after the depended on pipeline successfully completes)
• sbatch_args dictionary with any other arguments you would like to pass to sbatch
• slurm_logs_folder where to save the slurm log files. If using a local path for logging_dir, they will be saved on logging_dir/slurm_logs. If not, they will be saved as a subdir of the current directory.

from datatrove.executor import SlurmPipelineExecutor
executor1 = SlurmPipelineExecutor(
    pipeline=[
        ...
    ],
    job_name="my_cool_job1",
    logging_dir="logs/job1",
    tasks=500,
    workers=100,  # omit to run all at once
    time="10:00:00",  # 10 hours
    partition="hopper-cpu"
)
executor2 = SlurmPipelineExecutor(
    pipeline=[
        ...
    ],
    job_name="my_cool_job2",
    logging_dir="logs/job2",
    tasks=1,
    time="5:00:00",  # 5 hours
    partition="hopper-cpu",
    depends=executor1  # this pipeline will only be launched after executor1 successfully completes
)
# executor1.run()
executor2.run() # this will actually launch executor1, as it is a dependency, so no need to launch it explicitly

For a pipeline with logging_dir mylogspath/exp1, the following folder structure would be created:

└── mylogspath/exp1
    │── executor.json ⟵ json dump of the executor options and pipeline steps
    │── launch_script.slurm ⟵ the slurm config created and used to launch this job (if running on slurm)
    │── executor.pik ⟵ the slurm config created and used to launch this job (if running on slurm)
    │── ranks_to_run.json ⟵ list of tasks that are being run
    │── logs/
    │   └──[task_00000.log, task_00001.log, task_00002.log, ...] ⟵ individual logging files for each task
    │── completions/
    │   └──[00004, 00007, 00204, ...] ⟵ empty files marking a task as completed. Using when relaunching/resuming a job (only unfinished tasks will be run)
    │── stats/
    │   └──[00000.json, 00001.json, 00002.json, ...] ⟵ individual stats for each task (number of samples processed, filtered, removed, etc)
    └── stats.json ⟵ global stats from all tasks

Datatrove supports a wide variety of input/output sources through fsspec.

There are a few ways to provide a path to a datatrove block (for input_folder, logging_dir, data_folder and so on arguments):

• str: the simplest way is to pass a single string. Example: /home/user/mydir, s3:https://mybucket/myinputdata, hf:https://datasets/allenai/c4/en/

• (str, fsspec filesystem instance): a string path and a fully initialized filesystem object. Example: ("s3:https://mybucket/myinputdata", S3FileSystem(client_kwargs={"endpoint_url": endpoint_uri}))

• (str, dict): a string path and a dictionary with options to initialize a fs. Example (equivalent to the previous line): ("s3:https://mybucket/myinputdata", {"client_kwargs": {"endpoint_url": endpoint_uri}})

• DataFolder: you can initialize a DataFolder object directly and pass it as an argument

Under the hood these argument combinations are parsed by get_datafolder.

Usually, pipelines will start with a Reader block. Most readers take a data_folder argument — a path to a folder containing the data to be read.

These files will be distributed across each task. If you have N tasks, task with rank i (0-based) will process files i, i+N, i+2N, i+3N,....

Internally, each reader reads data and converts it into a dictionary before creating a Document object.

Some options common to most readers:

• text_key the dictionary key containing the text content for each sample. Default: text
• id_key the dictionary key containing the id for each sample. Default: id
• default_metadata a dictionary for any default metadata values you would like to add (such as their source, for example)
• recursive whether to look for files recursively in data_folder's subdirectories
• glob_pattern use this field to match specific files. For instance, glob_pattern="*/warc/*.warc.gz" will match files with a .warc.gz file extension on the warc/ folder of each of the data_folder's subdirectories
• adapter this function takes the raw dictionary obtained from the reader and returns a dictionary with Document's field names. You may overwrite this function (_default_adapter) if you would like.
• limit read only a certain number of samples. Useful for testing/debugging

You can use extractors to extract text content from raw html. The most commonly used extractor in datatrove is Trafilatura, which uses the trafilatura library.

Filters are some of the most important blocks of any data processing pipeline. Datatrove's filter blocks take a Document and return a boolean (True to keep a document, False to remove it). Removed samples do not continue to the next pipeline stage. You can also save the removed samples to disk by passing a Writer to the excluded_writer parameter.

Once you are done processing your data you will probably want to save it somewhere. For this you can use a writer. Writers require an output_folder (the path where data should be saved). You can choose the compression to use (default: gzip) and the filename to save each file as. For the output_filename, a template is applied using the following arguments:

• ${rank} replaced with the current task's rank. Note that if this tag isn't present, different tasks may try to write to the same location
• ${id} replaced with the sample id
• metadata: any other ${tag} will be replaced with the corresponding document.metadata['tag'] value

An example to separate samples by language based on their lang metadata field:

JsonlWriter(
    f"{MAIN_OUTPUT_PATH}/non_english/",
    output_filename="${language}/" + DUMP + "/${rank}.jsonl.gz",  # folder structure: language/dump/file
)

For deduplication check the examples minhash_deduplication.py, sentence_deduplication.py and exact_substrings.py.

You can pass an iterable of Document directly as a pipeline block like so:

from datatrove.data import Document
from datatrove.pipeline.filters import SamplerFilter
from datatrove.pipeline.writers import JsonlWriter

pipeline = [
    [
        Document(text="some data", id="0"),
        Document(text="some more data", id="1"),
        Document(text="even more data", id="2"),
    ],
    SamplerFilter(rate=0.5),
    JsonlWriter(
        output_folder="/my/output/path"
    )
]

Do note, however, that this iterable will not be sharded (if you launch more than 1 task they will all get the full iterable). This is usually useful for small workloads/testing.

For simple processing you can simply pass in a custom function with the following signature:

from datatrove.data import DocumentsPipeline

def uppercase_everything(data: DocumentsPipeline, rank: int = 0, world_size: int = 1) -> DocumentsPipeline:
    """
        `data` is a generator of Document. You must also return a generator of Document (yield)
        You can optionally use `rank` and `world_size` for sharding
    """
    for document in data:
        document.text = document.text.upper()
        yield document

pipeline = [
    ...,
    uppercase_everything,
    ...
]

You can also define a full block inheriting from PipelineStep or one of its subclasses:

from datatrove.pipeline.base import PipelineStep
from datatrove.data import DocumentsPipeline
from datatrove.io import DataFolderLike, get_datafolder


class UppercaserBlock(PipelineStep):
    def __init__(self, some_folder: DataFolderLike, some_param: int = 5):
        super().__init__()
        # you can take whatever parameters you need and save them here
        self.some_param = some_param
        # to load datafolders use get_datafolder()
        self.some_folder = get_datafolder(some_folder)

    def run(self, data: DocumentsPipeline, rank: int = 0, world_size: int = 1) -> DocumentsPipeline:
        # you could also load data from the `some_folder`:
        for filepath in self.some_folder.get_shard(rank, world_size): # it also accepts a glob pattern, among other things
            with self.some_folder.open(filepath, "rt") as f:
                # do something
                ...
                yield doc

        #
        # OR process data from previous blocks (`data`)
        #

        for doc in data:
            with self.track_time():
                # you can wrap the main processing code in `track_time` to know how much each document took to process
                nr_uppercase_letters = sum(map(lambda c: c.isupper(), doc.text))
                # you can also keep track of stats per document using stat_update
                self.stat_update("og_upper_letters", value=nr_uppercase_letters)
                doc.text = doc.text.upper()
            # make sure you keep the yield outside the track_time block, or it will affect the time calculation
            yield doc

        #
        # OR save data to disk
        #

        with self.some_folder.open("myoutput", "wt") as f:
            for doc in data:
                f.write(doc...)

pipeline = [
    ...,
    UppercaserBlock("somepath"),
    ...
]

You could also inherit from BaseExtractor, BaseFilter, BaseReader/BaseDiskReader, or DiskWriter.

git clone [email protected]:huggingface/datatrove.git && cd datatrove
pip install -e ".[dev]"

Install pre-commit code style hooks:

pre-commit install

Run the tests:

pytest -sv ./tests/

@misc{penedo2024datatrove,
  author = {Penedo, Guilherme and Cappelli, Alessandro and Wolf, Thomas and Sasko, Mario},
  title = {DataTrove: large scale data processing},
  year = {2024},
  publisher = {GitHub},
  journal = {GitHub repository},
  url = {https://github.com/huggingface/datatrove}
}