All tasks for computer 648901



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
38666429 31609311 25 Oct 2026, 3:22:35 UTC 25 Oct 2026, 16:43:02 UTC Completed and validated 1,860.58 1,638.86 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38653393 31597358 24 Oct 2026, 5:41:13 UTC 24 Oct 2026, 15:51:00 UTC Completed and validated 1,845.58 1,700.50 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38653107 31597128 24 Oct 2026, 5:12:48 UTC 24 Oct 2026, 15:20:07 UTC Completed and validated 1,786.00 1,575.59 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38652853 31596938 24 Oct 2026, 4:46:39 UTC 24 Oct 2026, 5:15:32 UTC Completed and validated 1,707.67 1,532.09 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38649840 31594410 23 Oct 2026, 22:29:52 UTC 24 Oct 2026, 2:51:05 UTC Completed and validated 1,625.76 1,471.67 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38648116 31592833 23 Oct 2026, 22:02:52 UTC 23 Oct 2026, 22:33:52 UTC Completed and validated 1,636.51 1,502.36 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38648018 31592737 23 Oct 2026, 21:37:39 UTC 23 Oct 2026, 22:06:11 UTC Completed and validated 1,487.64 1,374.41 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38647638 31592365 23 Oct 2026, 20:34:11 UTC 23 Oct 2026, 21:41:16 UTC Completed and validated 1,657.45 1,514.70 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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