All tasks for computer 650231



State: All (9) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (0) · Error (1)
Application: All (9) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (9) · 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
38615039 31567335 17 Apr 2026, 16:01:54 UTC 18 Apr 2026, 1:52:09 UTC Completed and validated 23,218.78 23,218.78 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614141 31566527 17 Apr 2026, 9:13:40 UTC 17 Apr 2026, 15:48:14 UTC Completed and validated 23,489.48 19,859.64 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38612275 31564905 16 Apr 2026, 5:09:06 UTC 17 Apr 2026, 8:58:57 UTC Completed and validated 41,721.47 37,273.56 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610477 31563370 15 Apr 2026, 10:17:34 UTC 16 Apr 2026, 7:14:49 UTC Completed and validated 29,429.97 25,333.53 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38608426 31561747 14 Apr 2026, 16:03:47 UTC 15 Apr 2026, 15:39:54 UTC Completed and validated 44,321.37 40,560.95 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38606418 31560208 14 Apr 2026, 8:02:58 UTC 15 Apr 2026, 1:10:17 UTC Completed and validated 18,351.10 14,686.53 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38604128 31558298 11 Apr 2026, 13:52:52 UTC 12 Apr 2026, 7:22:44 UTC Error while computing 23,581.38 15,054.25 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38603760 31557979 11 Apr 2026, 2:36:00 UTC 11 Apr 2026, 17:31:05 UTC Completed and validated 43,257.11 29,512.95 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38603085 31557398 10 Apr 2026, 12:01:20 UTC 11 Apr 2026, 5:27:57 UTC Completed and validated 39,481.48 29,609.06 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (9) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (0) · Error (1)
Application: All (9) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (9) · 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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