All tasks for computer 654837



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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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
38686238 31627676 28 Oct 2026, 1:29:49 UTC 28 Oct 2026, 3:38:26 UTC Completed and validated 2,764.92 2,764.92 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38650434 31594939 23 Oct 2026, 23:45:19 UTC 27 Oct 2026, 15:02:23 UTC Completed and validated 2,722.89 2,722.89 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38650488 31594792 23 Oct 2026, 23:45:19 UTC 27 Oct 2026, 17:19:56 UTC Completed and validated 2,784.67 2,784.67 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38650510 31595009 23 Oct 2026, 23:45:19 UTC 27 Oct 2026, 14:01:05 UTC Completed and validated 2,250.44 2,250.44 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38650511 31595010 23 Oct 2026, 23:45:19 UTC 27 Oct 2026, 18:53:04 UTC Completed and validated 2,757.22 2,757.22 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38647635 31592362 23 Oct 2026, 20:42:22 UTC 23 Oct 2026, 21:57:50 UTC Completed and validated 2,303.39 2,303.39 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38647068 31591731 23 Oct 2026, 18:34:05 UTC 23 Oct 2026, 19:42:18 UTC Completed and validated 2,398.94 2,398.94 1,000.00 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)
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