All tasks for computer 648025



State: All (10) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (10) · Invalid (0) · Error (0)
Application: All (10) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (10) · 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
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38670052 31612335 25 Oct 2026, 16:20:54 UTC 25 Oct 2026, 16:43:57 UTC Completed and validated 1,061.21 1,002.45 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38668866 31611290 25 Oct 2026, 12:59:14 UTC 25 Oct 2026, 13:19:12 UTC Completed and validated 1,070.56 1,008.98 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38668741 31611190 25 Oct 2026, 12:38:39 UTC 25 Oct 2026, 13:01:21 UTC Completed and validated 1,074.68 1,009.59 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38666968 31609686 25 Oct 2026, 5:43:13 UTC 25 Oct 2026, 9:08:11 UTC Completed and validated 1,071.01 1,008.77 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38666976 31608538 25 Oct 2026, 5:43:13 UTC 25 Oct 2026, 8:50:08 UTC Completed and validated 9,452.19 9,452.19 600,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38666825 31609585 25 Oct 2026, 5:19:23 UTC 25 Oct 2026, 5:43:12 UTC Completed and validated 1,053.54 991.89 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38665793 31608847 25 Oct 2026, 2:17:57 UTC 25 Oct 2026, 5:25:13 UTC Completed and validated 9,462.06 9,462.06 600,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38665469 31608563 25 Oct 2026, 1:28:46 UTC 25 Oct 2026, 2:17:57 UTC Completed and validated 1,079.97 1,018.08 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38665391 31608490 25 Oct 2026, 1:05:56 UTC 25 Oct 2026, 1:28:44 UTC Completed and validated 1,078.19 1,025.05 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38664001 31607183 24 Oct 2026, 23:02:18 UTC 25 Oct 2026, 1:05:55 UTC Completed and validated 1,071.38 1,013.98 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


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