Harden distributed pipeline
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# SciMesh
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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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runs exact similarity search and sparse similarity-graph construction locally in
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one Python process; it creates no dense similarity matrix. The Go/PostgreSQL
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coordinator and Python worker can run a diagnostic, shard-based
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`similarity-search` pipeline locally. Its CSV artifacts are not a global result
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until CTX-07--09 add planning and reduction; use the local CLI for scientific
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results today. See [`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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