All tasks for computer 603186



State: All (7) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (7) · Invalid (0) · Error (0)
Application: All (7) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (7) · 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
38603156 31557460 10 Apr 2026, 13:09:06 UTC 10 Apr 2026, 19:22:49 UTC Completed and validated 22,125.07 15,177.80 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38602740 31557096 10 Apr 2026, 6:19:40 UTC 10 Apr 2026, 13:02:08 UTC Completed and validated 23,871.56 17,815.73 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38601796 31556303 9 Apr 2026, 17:44:28 UTC 9 Apr 2026, 22:35:32 UTC Completed and validated 17,155.90 16,435.95 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38600945 31555505 9 Apr 2026, 8:47:49 UTC 9 Apr 2026, 13:34:15 UTC Completed and validated 17,186.00 17,294.28 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38600510 31555219 9 Apr 2026, 4:11:17 UTC 9 Apr 2026, 8:48:11 UTC Completed and validated 15,749.31 15,749.31 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38600267 31555019 9 Apr 2026, 1:50:12 UTC 9 Apr 2026, 4:11:17 UTC Completed and validated 8,465.00 8,640.31 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38599821 31554662 8 Apr 2026, 21:37:50 UTC 9 Apr 2026, 1:49:51 UTC Completed and validated 14,991.09 14,946.66 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (7) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (7) · Invalid (0) · Error (0)
Application: All (7) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (7) · 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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