All tasks for computer 627437



State: All (8) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · Invalid (0) · Error (1)
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:

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
38632796 31581648 26 Apr 2026, 16:55:10 UTC 1 May 2026, 16:55:10 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38632369 31581292 26 Apr 2026, 11:06:09 UTC 26 Apr 2026, 15:48:46 UTC Completed and validated 16,906.60 16,563.52 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38632021 31581004 26 Apr 2026, 6:28:13 UTC 26 Apr 2026, 10:24:32 UTC Completed and validated 14,179.00 14,284.73 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38630551 31579806 25 Apr 2026, 14:17:38 UTC 26 Apr 2026, 6:27:56 UTC Completed and validated 14,409.00 13,854.80 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38628100 31577811 24 Apr 2026, 15:54:56 UTC 25 Apr 2026, 13:38:37 UTC Completed and validated 26,859.85 26,344.38 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38628078 31577795 24 Apr 2026, 15:43:48 UTC 24 Apr 2026, 15:47:02 UTC Error while computing 94.46 28.63 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38626774 31575796 24 Apr 2026, 9:52:54 UTC 24 Apr 2026, 15:43:48 UTC Completed and validated 21,054.00 21,179.75 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38621880 31572719 20 Apr 2026, 11:58:37 UTC 21 Apr 2026, 10:11:17 UTC Completed and validated 14,059.36 13,800.08 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (8) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · Invalid (0) · Error (1)
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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