All tasks for computer 598310



State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (2) · Invalid (1) · Error (3)
Application: All (6) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (5) · 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
38584375 31545675 17 Dec 2025, 12:05:01 UTC 18 Dec 2025, 5:31:53 UTC Completed and validated 30,166.01 30,021.56 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38584243 31545083 16 Dec 2025, 18:31:16 UTC 16 Dec 2025, 18:48:41 UTC Error while computing 134.67 13.98 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582191 31546543 12 Dec 2025, 23:03:09 UTC 17 Dec 2025, 19:52:25 UTC Completed and validated 12,619.24 12,437.05 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580659 31545390 11 Dec 2025, 16:14:24 UTC 17 Dec 2025, 20:28:01 UTC Completed, too late to validate 25,178.04 25,089.66 0.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38579670 31545023 11 Dec 2025, 13:14:07 UTC 15 Dec 2025, 2:33:41 UTC Error while computing 118.27 11.73 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
33280876 27386453 3 Feb 2023, 15:56:50 UTC 10 Feb 2023, 0:07:19 UTC Aborted 19,641.33 19,641.33 --- Python apps for GPU hosts v4.04 (cuda1131)
windows_x86_64


State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (2) · Invalid (1) · Error (3)
Application: All (6) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (5) · 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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