All tasks for computer 637963



State: All (8) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (0) · Error (0)
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
click for details		SentTime reported
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38676388 31618309 26 Oct 2026, 11:11:34 UTC 26 Oct 2026, 13:06:25 UTC Completed and validated 3,285.07 3,133.70 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38672506 31614642 25 Oct 2026, 23:37:02 UTC 26 Oct 2026, 8:51:18 UTC Completed and validated 2,930.88 2,930.88 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38670471 31612720 25 Oct 2026, 17:38:39 UTC 25 Oct 2026, 21:41:08 UTC Completed and validated 2,464.30 2,464.30 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38670472 31612721 25 Oct 2026, 17:38:39 UTC 25 Oct 2026, 22:36:59 UTC Completed and validated 3,257.47 3,109.16 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38666780 31609555 25 Oct 2026, 6:41:44 UTC 25 Oct 2026, 8:37:53 UTC Completed and validated 3,160.66 3,009.31 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38666991 31609604 25 Oct 2026, 5:48:01 UTC 25 Oct 2026, 6:41:44 UTC Completed and validated 3,093.90 2,966.20 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38647559 31592287 23 Oct 2026, 20:48:20 UTC 23 Oct 2026, 21:43:01 UTC Completed and validated 2,679.89 2,563.97 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38647738 31592465 23 Oct 2026, 20:48:20 UTC 23 Oct 2026, 22:28:50 UTC Completed and validated 2,692.63 2,580.34 60,000.00 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 (8) · Invalid (0) · Error (0)
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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