All tasks for computer 628937



State: All (12) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (10) · Invalid (0) · Error (0)
Application: All (12) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (12) · 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
38615318 31567619 17 Apr 2026, 17:10:45 UTC 22 Apr 2026, 17:10:45 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615364 31567665 17 Apr 2026, 17:10:45 UTC 22 Apr 2026, 17:10:45 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613861 31566278 17 Apr 2026, 3:04:13 UTC 17 Apr 2026, 11:10:25 UTC Completed and validated 19,694.86 18,692.70 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613582 31566041 16 Apr 2026, 22:04:33 UTC 17 Apr 2026, 5:41:37 UTC Completed and validated 9,460.16 8,725.64 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613583 31566042 16 Apr 2026, 22:04:33 UTC 17 Apr 2026, 3:04:13 UTC Completed and validated 16,241.37 15,349.44 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613288 31565794 16 Apr 2026, 18:14:20 UTC 16 Apr 2026, 22:04:33 UTC Completed and validated 12,642.14 11,818.28 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38612622 31565202 16 Apr 2026, 9:37:52 UTC 16 Apr 2026, 15:14:11 UTC Completed and validated 20,030.78 19,008.22 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38611851 31564525 16 Apr 2026, 0:02:10 UTC 16 Apr 2026, 3:20:31 UTC Completed and validated 11,598.08 10,586.77 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38608880 31562064 14 Apr 2026, 19:12:53 UTC 15 Apr 2026, 23:02:09 UTC Completed and validated 25,148.45 24,135.92 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38608278 31561685 14 Apr 2026, 15:44:08 UTC 14 Apr 2026, 21:05:49 UTC Completed and validated 10,387.74 9,467.92 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38607777 31561217 14 Apr 2026, 13:43:59 UTC 14 Apr 2026, 18:12:49 UTC Completed and validated 14,898.00 13,832.92 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38607046 31560528 14 Apr 2026, 8:34:28 UTC 14 Apr 2026, 11:43:48 UTC Completed and validated 9,786.83 8,816.81 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (12) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (10) · Invalid (0) · Error (0)
Application: All (12) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (12) · 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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