Harden worker contract and transport
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# SciMesh
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SciMesh is a small local framework for scientific workloads on molecular datasets. It currently provides exact molecular similarity search and exact sparse similarity-graph construction. It runs in one local Python process: there is no network service, multiprocessing, coordinator, database, or dense similarity matrix.
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SciMesh is a scientific-workload framework for molecular datasets. Its public CLI
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currently runs exact similarity search and sparse similarity-graph construction
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locally in one Python process; it creates no dense similarity matrix. A Python
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Worker client and the planned Go/PostgreSQL coordinator contract are tracked in
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the repository, but distributed execution is not available yet; see
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[`STATUS.md`](STATUS.md).
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The ChEMBL TSV database is intentionally not included in this repository. Download it separately and pass its path to the commands below. The expected columns are `chembl_id` and `canonical_smiles`.
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