All tasks for computer 638067



State: All (10) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (9) · 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
click for details		SentTime reported
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38631564 31580630 26 Apr 2026, 0:33:10 UTC 1 May 2026, 0:33:10 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38630745 31579923 25 Apr 2026, 15:57:15 UTC 25 Apr 2026, 23:01:48 UTC Completed and validated 13,316.31 13,070.13 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38630404 31579689 25 Apr 2026, 12:57:01 UTC 25 Apr 2026, 19:19:45 UTC Completed and validated 21,081.98 20,737.39 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38629973 31579355 25 Apr 2026, 9:19:36 UTC 25 Apr 2026, 12:57:01 UTC Completed and validated 12,283.28 12,096.67 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38629665 31579098 25 Apr 2026, 6:19:20 UTC 25 Apr 2026, 9:32:11 UTC Completed and validated 11,416.39 11,256.17 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38629190 31578716 25 Apr 2026, 1:46:37 UTC 25 Apr 2026, 5:19:13 UTC Completed and validated 12,144.37 11,974.80 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38627329 31577324 24 Apr 2026, 12:12:41 UTC 24 Apr 2026, 21:46:15 UTC Completed and validated 33,651.98 33,150.52 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38623010 31573688 21 Apr 2026, 3:43:40 UTC 21 Apr 2026, 18:45:06 UTC Completed and validated 10,527.31 10,363.03 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38621077 31570844 19 Apr 2026, 17:53:48 UTC 20 Apr 2026, 11:45:24 UTC Completed and validated 21,761.73 21,353.28 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38619992 31571277 19 Apr 2026, 4:04:20 UTC 19 Apr 2026, 10:47:05 UTC Completed and validated 22,319.30 21,479.30 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (10) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (9) · 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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