All tasks for computer 585998



State: All (8) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (8)
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
38618396 31569897 18 Apr 2026, 12:30:33 UTC 19 Apr 2026, 9:19:13 UTC Error while computing 107.72 7.84 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38617897 31569474 18 Apr 2026, 8:18:05 UTC 18 Apr 2026, 17:01:43 UTC Error while computing 43.63 0.16 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615627 31567925 17 Apr 2026, 17:32:48 UTC 18 Apr 2026, 13:49:56 UTC Error while computing 237.09 87.64 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615684 31567980 17 Apr 2026, 17:32:48 UTC 18 Apr 2026, 14:42:18 UTC Error while computing 38.36 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38608573 31561843 14 Apr 2026, 17:00:14 UTC 18 Apr 2026, 11:14:29 UTC Error while computing 30.23 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38608516 31561439 14 Apr 2026, 16:43:41 UTC 18 Apr 2026, 8:13:29 UTC Error while computing 127.74 3.55 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38608515 31561804 14 Apr 2026, 16:43:23 UTC 17 Apr 2026, 12:52:41 UTC Error while computing 24.29 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38608487 31561785 14 Apr 2026, 16:33:01 UTC 17 Apr 2026, 12:07:18 UTC Error while computing 81.73 4.83 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (8) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (8)
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)
Task name:



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