All tasks for computer 653402



State: All (9) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (0) · Error (1)
Application: All (9) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (9) · 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
38683415 31615125 27 Oct 2026, 11:43:37 UTC 27 Oct 2026, 13:07:14 UTC Completed and validated 2,349.51 2,046.27 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38683416 31624974 27 Oct 2026, 11:43:37 UTC 27 Oct 2026, 12:27:10 UTC Completed and validated 1,767.16 1,613.25 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38677734 31605470 26 Oct 2026, 15:15:14 UTC 26 Oct 2026, 15:59:24 UTC Error while computing 149.29 12.17 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38677532 31619401 26 Oct 2026, 14:37:43 UTC 26 Oct 2026, 15:55:29 UTC Completed and validated 2,361.61 2,072.89 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38677216 31619097 26 Oct 2026, 13:39:18 UTC 26 Oct 2026, 15:15:14 UTC Completed and validated 2,191.56 1,930.16 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38676933 31618824 26 Oct 2026, 12:46:35 UTC 26 Oct 2026, 14:37:43 UTC Completed and validated 2,222.24 1,933.14 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38676934 31618825 26 Oct 2026, 12:46:35 UTC 26 Oct 2026, 13:39:00 UTC Completed and validated 2,221.67 1,925.53 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38672707 31614830 26 Oct 2026, 0:13:32 UTC 26 Oct 2026, 11:26:09 UTC Completed and validated 2,142.48 1,821.97 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38672708 31614831 26 Oct 2026, 0:13:32 UTC 26 Oct 2026, 12:08:14 UTC Completed and validated 2,203.74 1,929.27 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (9) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (0) · Error (1)
Application: All (9) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (9) · 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)
Task name:



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