All tasks for computer 638201



State: All (8) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (0) · Error (0)
Application: All (8) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (8) · 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
38682278 31623901 27 Oct 2026, 7:13:28 UTC 27 Oct 2026, 10:31:30 UTC Completed and validated 2,847.79 2,704.67 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682279 31623902 27 Oct 2026, 7:13:28 UTC 27 Oct 2026, 9:43:56 UTC Completed and validated 2,461.45 2,310.27 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682280 31623903 27 Oct 2026, 7:13:28 UTC 27 Oct 2026, 11:12:21 UTC Completed and validated 2,444.50 2,298.83 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682208 31623838 27 Oct 2026, 6:59:48 UTC 27 Oct 2026, 9:04:47 UTC Completed and validated 2,459.61 2,309.27 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38680615 31622328 27 Oct 2026, 0:38:25 UTC 27 Oct 2026, 1:32:04 UTC Completed and validated 2,482.05 2,332.33 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38679196 31620986 26 Oct 2026, 19:47:49 UTC 27 Oct 2026, 0:38:25 UTC Completed and validated 2,451.63 2,297.83 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38667394 31610011 25 Oct 2026, 7:44:24 UTC 26 Oct 2026, 23:57:21 UTC Completed and validated 2,449.09 2,297.84 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38654556 31598368 24 Oct 2026, 7:31:54 UTC 26 Oct 2026, 23:16:30 UTC Completed and validated 2,467.55 2,313.11 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (8) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (0) · Error (0)
Application: All (8) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (8) · 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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