All tasks for computer 628119



State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · Invalid (0) · Error (0)
Application: All (6) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (6) · 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
38685723 31627151 27 Oct 2026, 22:32:34 UTC 28 Oct 2026, 3:40:39 UTC Completed and validated 2,119.41 1,949.00 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38677500 31619370 26 Oct 2026, 14:32:07 UTC 27 Oct 2026, 3:42:23 UTC Completed and validated 2,264.16 1,891.89 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38668386 31610918 25 Oct 2026, 11:36:01 UTC 26 Oct 2026, 3:39:56 UTC Completed and validated 2,082.34 1,924.38 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38666451 31609356 25 Oct 2026, 3:41:47 UTC 25 Oct 2026, 10:35:54 UTC Completed and validated 2,323.54 2,168.22 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38657160 31600260 24 Oct 2026, 11:30:39 UTC 25 Oct 2026, 3:41:46 UTC Completed and validated 2,105.63 1,963.84 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38656292 31600027 24 Oct 2026, 10:30:36 UTC 25 Oct 2026, 3:06:16 UTC Completed and validated 1,791.51 1,612.92 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · Invalid (0) · Error (0)
Application: All (6) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (6) · 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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