All tasks for computer 652296



State: All (4) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (2) · Invalid (0) · Error (0)
Application: All (4) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (4) · 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
38675565 31613885 26 Oct 2026, 8:40:07 UTC 31 Oct 2026, 8:40:07 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38675054 31617052 26 Oct 2026, 7:07:33 UTC 31 Oct 2026, 7:07:33 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38658390 31601976 24 Oct 2026, 13:27:14 UTC 26 Oct 2026, 8:40:07 UTC Completed and validated 5,493.06 4,983.13 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38647519 31592248 23 Oct 2026, 20:25:43 UTC 26 Oct 2026, 7:07:33 UTC Completed and validated 5,570.35 4,981.16 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (4) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (2) · Invalid (0) · Error (0)
Application: All (4) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (4) · 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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