All tasks for computer 652297



State: All (11) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · Invalid (0) · Error (5)
Application: All (11) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (11) · 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
38639047 31586693 30 Apr 2026, 13:56:06 UTC 1 May 2026, 5:48:31 UTC Completed and validated 11,715.63 11,715.63 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38639048 31586694 30 Apr 2026, 13:56:06 UTC 1 May 2026, 2:32:30 UTC Completed and validated 22,017.77 22,017.77 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38638987 31586652 30 Apr 2026, 13:10:42 UTC 30 Apr 2026, 20:28:07 UTC Error while computing 7,567.42 7,567.42 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38638986 31586651 30 Apr 2026, 13:10:24 UTC 30 Apr 2026, 18:21:19 UTC Error while computing 17,895.83 17,895.83 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38637511 31585504 29 Apr 2026, 17:05:26 UTC 30 Apr 2026, 13:22:58 UTC Completed and validated 36,888.78 36,888.78 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38637487 31585486 29 Apr 2026, 16:50:55 UTC 29 Apr 2026, 23:22:47 UTC Completed and validated 23,512.00 23,618.55 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38637488 31585487 29 Apr 2026, 16:50:55 UTC 30 Apr 2026, 3:12:16 UTC Completed and validated 13,733.47 13,733.47 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38635339 31583800 28 Apr 2026, 13:17:06 UTC 28 Apr 2026, 20:59:34 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38635357 31583817 28 Apr 2026, 13:16:47 UTC 28 Apr 2026, 22:22:23 UTC Completed and validated 32,736.00 32,951.20 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38635375 31583833 28 Apr 2026, 13:16:47 UTC 28 Apr 2026, 20:59:34 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38634918 31583394 28 Apr 2026, 13:16:47 UTC 28 Apr 2026, 20:59:34 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (11) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · Invalid (0) · Error (5)
Application: All (11) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (11) · 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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