All tasks for computer 643315



State: All (11) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (11) · Invalid (0) · Error (0)
Application: All (11) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (11) · 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:

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
38619959 31571250 19 Apr 2026, 3:40:06 UTC 19 Apr 2026, 6:31:34 UTC Completed and validated 10,158.57 9,463.33 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38619293 31570673 18 Apr 2026, 20:33:42 UTC 19 Apr 2026, 1:43:42 UTC Completed and validated 18,211.21 17,818.84 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38618748 31570196 18 Apr 2026, 15:26:32 UTC 18 Apr 2026, 18:38:22 UTC Completed and validated 10,298.75 10,298.75 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38618161 31569703 18 Apr 2026, 10:28:38 UTC 18 Apr 2026, 15:02:31 UTC Completed and validated 16,433.00 16,728.23 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38611110 31563895 15 Apr 2026, 16:07:59 UTC 15 Apr 2026, 19:15:52 UTC Completed and validated 10,543.46 9,766.77 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610747 31563591 15 Apr 2026, 12:40:57 UTC 15 Apr 2026, 15:53:21 UTC Completed and validated 10,642.63 9,863.34 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38608968 31562134 14 Apr 2026, 19:57:05 UTC 15 Apr 2026, 6:58:20 UTC Completed and validated 15,618.83 15,544.34 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38608959 31562126 14 Apr 2026, 19:52:44 UTC 14 Apr 2026, 23:54:30 UTC Completed and validated 13,696.22 13,696.22 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38607698 31561148 14 Apr 2026, 12:54:39 UTC 14 Apr 2026, 16:00:35 UTC Completed and validated 9,643.40 9,642.31 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38606603 31560378 14 Apr 2026, 8:15:30 UTC 14 Apr 2026, 11:16:07 UTC Completed and validated 9,665.81 9,662.05 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38605606 31559088 13 Apr 2026, 22:20:35 UTC 14 Apr 2026, 2:07:05 UTC Completed and validated 12,701.33 12,701.33 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (11) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (11) · Invalid (0) · Error (0)
Application: All (11) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (11) · 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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