All tasks for computer 621335



State: All (10) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (0) · Error (1)
Application: All (10) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (10) · 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
38630174 31579509 25 Apr 2026, 11:01:00 UTC 30 Apr 2026, 11:01:00 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38629726 31579148 25 Apr 2026, 7:00:37 UTC 25 Apr 2026, 11:44:06 UTC Completed and validated 16,931.84 16,931.84 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38628652 31578263 24 Apr 2026, 20:40:19 UTC 25 Apr 2026, 7:00:37 UTC Completed and validated 16,693.55 16,693.55 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38628423 31578060 24 Apr 2026, 18:40:10 UTC 25 Apr 2026, 2:22:15 UTC Error while computing 17,289.02 17,289.02 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38628012 31577699 24 Apr 2026, 15:09:27 UTC 24 Apr 2026, 20:56:10 UTC Completed and validated 11,802.70 11,802.70 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38627901 31577662 24 Apr 2026, 14:09:19 UTC 24 Apr 2026, 17:40:00 UTC Completed and validated 12,536.88 12,536.88 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38624779 31575126 23 Apr 2026, 8:34:01 UTC 23 Apr 2026, 18:03:40 UTC Completed and validated 34,179.00 34,325.89 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38624780 31575127 23 Apr 2026, 8:34:01 UTC 23 Apr 2026, 22:34:44 UTC Completed and validated 16,283.52 16,283.52 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38621986 31572819 20 Apr 2026, 12:45:08 UTC 20 Apr 2026, 18:57:31 UTC Completed and validated 22,343.00 22,350.83 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38620829 31571136 19 Apr 2026, 12:41:23 UTC 20 Apr 2026, 9:21:56 UTC Completed and validated 21,216.45 21,216.45 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (10) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (0) · Error (1)
Application: All (10) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (10) · 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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