All tasks for computer 611392



State: All (8) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (1) · Invalid (0) · Error (7)
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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Show names		Work unit
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38623429 31574041 21 Apr 2026, 12:44:52 UTC 21 Apr 2026, 12:53:44 UTC Error while computing 147.59 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38623413 31574027 21 Apr 2026, 12:18:29 UTC 21 Apr 2026, 12:22:32 UTC Error while computing 169.32 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38623398 31574017 21 Apr 2026, 12:02:30 UTC 21 Apr 2026, 12:06:09 UTC Error while computing 159.78 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38623393 31574014 21 Apr 2026, 11:57:47 UTC 21 Apr 2026, 12:01:31 UTC Error while computing 157.59 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38623234 31573878 21 Apr 2026, 8:32:18 UTC 21 Apr 2026, 11:26:58 UTC Error while computing 154.65 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38623214 31573860 21 Apr 2026, 8:03:33 UTC 21 Apr 2026, 11:23:53 UTC Error while computing 160.75 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38622009 31572837 20 Apr 2026, 12:54:40 UTC 21 Apr 2026, 11:19:38 UTC Completed and validated 27,206.51 25,426.39 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38612660 31565242 16 Apr 2026, 10:11:59 UTC 20 Apr 2026, 11:57:43 UTC Abandoned 0.00 0.00 --- 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 (1) · Invalid (0) · Error (7)
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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