All tasks for computer 604846



State: All (4) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (3) · Invalid (0) · Error (1)
Application: All (4) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (4) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (0) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38583248 31547411 13 Dec 2025, 23:42:55 UTC 14 Dec 2025, 17:07:08 UTC Completed and validated 14,961.08 14,884.80 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582629 31546915 13 Dec 2025, 8:38:51 UTC 14 Dec 2025, 6:14:42 UTC Completed and validated 33,546.22 33,472.02 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581574 31546093 12 Dec 2025, 10:52:46 UTC 12 Dec 2025, 16:34:18 UTC Completed and validated 14,790.84 14,790.84 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38579863 31545039 11 Dec 2025, 13:24:30 UTC 11 Dec 2025, 13:58:19 UTC Error while computing 198.12 16.55 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (4) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (3) · Invalid (0) · Error (1)
Application: All (4) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (4) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (0) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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