Three years ago, while retired and in a cluttered back office at my home, I began a solo experiment driven by curiosity, using a small USB quantum random number generator sitting on my desk. What started as a technical exploration gradually evolved into something much larger: an attempt to build a fundamentally new kind of drug-discovery platform. At the core of every large-scale simulation, whether forecasting severe weather or predicting how a molecule binds to a protein,

choose Compound Count After months of tense work, countless late nights interacting with my “farm” of computers, and real quantum hardware (USB and PCIe QRNG devices), I’ve built something rare: a fully functional, quantum-assisted drug discovery infrastructure . We’re talking: AutoDock Vina containers Automated protein preparation orchestration GCS (Google Cloud Storage) workflows Cloud-run ready pipelines This isn’t a “simulation of a simulation.” This is production-grade c