All tasks for computer 638664



State: All (8) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (3) · Invalid (0) · Error (4)
Application: All (8) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (8) · 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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Task
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Show names		Work unit
click for details		SentTime reported
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38584853 31548348 18 Dec 2025, 3:48:45 UTC 23 Dec 2025, 3:48:45 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38584488 31548047 17 Dec 2025, 17:06:18 UTC 18 Dec 2025, 4:08:30 UTC Completed and validated 9,942.81 9,942.81 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583767 31547814 14 Dec 2025, 15:57:30 UTC 14 Dec 2025, 20:03:23 UTC Completed and validated 13,523.63 13,523.63 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581414 31545937 12 Dec 2025, 10:48:28 UTC 12 Dec 2025, 12:45:07 UTC Completed and validated 6,626.36 6,626.36 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581438 31545961 12 Dec 2025, 10:48:28 UTC 12 Dec 2025, 12:45:07 UTC Error while computing 76.29 1.52 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38579788 31545094 11 Dec 2025, 13:20:42 UTC 11 Dec 2025, 13:25:29 UTC Error while computing 106.91 9.45 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38579702 31545046 11 Dec 2025, 13:16:22 UTC 11 Dec 2025, 13:20:42 UTC Error while computing 113.24 15.53 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38579649 31545003 11 Dec 2025, 13:12:13 UTC 11 Dec 2025, 13:16:22 UTC Error while computing 121.68 12.06 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (8) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (3) · Invalid (0) · Error (4)
Application: All (8) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (8) · 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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