All tasks for computer 643529



State: All (7) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · Invalid (0) · Error (1)
Application: All (7) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (7) · 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
38625478 31575683 23 Apr 2026, 17:55:21 UTC 28 Apr 2026, 17:55:21 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38622568 31573307 20 Apr 2026, 19:49:09 UTC 23 Apr 2026, 17:55:04 UTC Completed and validated 7,908.00 7,305.20 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38622326 31573111 20 Apr 2026, 16:41:00 UTC 20 Apr 2026, 20:12:16 UTC Completed and validated 12,621.58 11,853.38 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38619551 31570901 18 Apr 2026, 23:20:31 UTC 20 Apr 2026, 16:00:25 UTC Completed and validated 6,009.55 5,795.28 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38619327 31570702 18 Apr 2026, 20:58:55 UTC 18 Apr 2026, 23:43:51 UTC Completed and validated 9,830.52 9,138.38 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38618954 31570365 18 Apr 2026, 17:19:29 UTC 18 Apr 2026, 20:58:55 UTC Completed and validated 13,096.28 11,913.28 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610493 31563385 15 Apr 2026, 10:27:37 UTC 18 Apr 2026, 17:19:29 UTC Error while computing 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (7) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · Invalid (0) · Error (1)
Application: All (7) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (7) · 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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