Adds a new `bd mol progress` command that shows molecule progress using indexed queries instead of loading all steps into memory. This makes it suitable for mega-molecules with millions of steps. Features: - Efficient SQL-based counting via idx_dependencies_depends_on_type index - Progress display: completed / total (percentage) - Current step identification - Rate calculation from closure timestamps - ETA estimation - JSON output support New storage interface method: GetMoleculeProgress(ctx, moleculeID) 🤖 Generated with [Claude Code](https://claude.com/claude-code) Co-Authored-By: Claude Opus 4.5 <noreply@anthropic.com>
8.4 KiB
8.4 KiB