All tasks for computer 619497



State: All (14) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (11) · Invalid (0) · Error (1)
Application: All (14) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (14) · 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
38625357 31575588 23 Apr 2026, 15:01:40 UTC 28 Apr 2026, 15:01:40 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38625134 31575293 23 Apr 2026, 9:24:28 UTC 28 Apr 2026, 9:24:28 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38625135 31575240 23 Apr 2026, 9:24:28 UTC 24 Apr 2026, 4:13:48 UTC Completed and validated 47,516.52 46,241.91 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38624662 31575009 23 Apr 2026, 8:24:20 UTC 23 Apr 2026, 15:01:40 UTC Completed and validated 23,803.63 22,543.59 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38620946 31572037 19 Apr 2026, 13:59:31 UTC 20 Apr 2026, 11:51:12 UTC Completed and validated 15,858.45 14,879.28 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38619658 31570988 19 Apr 2026, 0:20:09 UTC 19 Apr 2026, 13:59:15 UTC Completed and validated 15,874.68 14,890.05 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38618409 31569909 18 Apr 2026, 12:33:48 UTC 19 Apr 2026, 9:34:32 UTC Completed and validated 31,265.77 30,086.08 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615891 31568000 17 Apr 2026, 17:47:17 UTC 19 Apr 2026, 0:53:09 UTC Completed and validated 30,801.70 29,019.55 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615303 31567604 17 Apr 2026, 16:56:22 UTC 17 Apr 2026, 17:47:17 UTC Error while computing 2,937.85 2,649.59 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615209 31567511 17 Apr 2026, 16:56:22 UTC 18 Apr 2026, 11:33:44 UTC Completed and validated 33,461.33 31,630.92 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615210 31567512 17 Apr 2026, 16:56:22 UTC 18 Apr 2026, 16:19:42 UTC Completed and validated 17,150.44 15,783.14 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615244 31567546 17 Apr 2026, 16:56:22 UTC 18 Apr 2026, 2:15:53 UTC Completed and validated 30,596.55 28,901.53 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614061 31566459 17 Apr 2026, 7:37:36 UTC 17 Apr 2026, 12:14:15 UTC Completed and validated 16,571.10 15,477.36 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613855 31566272 17 Apr 2026, 3:00:13 UTC 17 Apr 2026, 7:37:19 UTC Completed and validated 16,626.00 26,249.55 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (14) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (11) · Invalid (0) · Error (1)
Application: All (14) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (14) · 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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