All tasks for computer 627499



State: All (11) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (0) · Error (2)
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)
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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
38631433 31580522 25 Apr 2026, 22:51:49 UTC 30 Apr 2026, 22:51:49 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38629541 31578995 25 Apr 2026, 5:15:22 UTC 25 Apr 2026, 10:59:55 UTC Completed and validated 20,627.62 20,464.05 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38628902 31578474 24 Apr 2026, 23:07:19 UTC 25 Apr 2026, 5:15:05 UTC Completed and validated 19,295.95 19,295.95 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38628079 31577796 24 Apr 2026, 15:44:26 UTC 24 Apr 2026, 23:59:59 UTC Completed and validated 17,898.00 17,708.97 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38627146 31577102 24 Apr 2026, 11:11:08 UTC 24 Apr 2026, 19:01:39 UTC Completed and validated 22,630.40 21,991.34 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38626347 31576451 24 Apr 2026, 9:10:58 UTC 24 Apr 2026, 12:44:11 UTC Completed and validated 12,759.46 11,831.53 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38625676 31575844 23 Apr 2026, 22:23:52 UTC 24 Apr 2026, 1:36:22 UTC Error while computing 11,435.64 10,896.92 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38625102 31575180 23 Apr 2026, 9:07:04 UTC 23 Apr 2026, 9:09:35 UTC Error while computing 66.75 1.36 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38624043 31574548 22 Apr 2026, 9:05:58 UTC 22 Apr 2026, 14:28:04 UTC Completed and validated 19,326.00 19,633.06 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38622567 31573306 20 Apr 2026, 19:47:29 UTC 21 Apr 2026, 1:02:12 UTC Completed and validated 18,883.00 19,107.70 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38619385 31570755 18 Apr 2026, 21:29:43 UTC 19 Apr 2026, 1:57:25 UTC Completed and validated 12,353.61 12,320.75 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (11) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (0) · Error (2)
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)
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