All tasks for computer 628932



State: All (15) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (11) · Invalid (0) · Error (0)
Application: All (15) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (15) · 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
38617079 31567443 18 Apr 2026, 1:29:19 UTC 23 Apr 2026, 1:29:19 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38616682 31568480 17 Apr 2026, 22:06:38 UTC 22 Apr 2026, 22:06:38 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38616116 31566562 17 Apr 2026, 18:31:11 UTC 22 Apr 2026, 18:31:11 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615560 31567858 17 Apr 2026, 17:23:38 UTC 22 Apr 2026, 17:23:38 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614971 31567292 17 Apr 2026, 15:00:36 UTC 18 Apr 2026, 1:29:02 UTC Completed and validated 12,176.30 12,176.30 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614091 31566485 17 Apr 2026, 8:15:53 UTC 17 Apr 2026, 22:06:21 UTC Completed and validated 12,913.27 12,913.27 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610498 31563304 15 Apr 2026, 10:30:49 UTC 17 Apr 2026, 18:31:11 UTC Completed and validated 12,655.48 12,655.48 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38609856 31562847 15 Apr 2026, 3:32:56 UTC 17 Apr 2026, 15:00:20 UTC Completed and validated 12,213.53 12,213.53 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38608438 31561754 14 Apr 2026, 16:09:48 UTC 17 Apr 2026, 11:36:50 UTC Completed and validated 12,076.69 12,076.69 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38607443 31560933 14 Apr 2026, 10:42:55 UTC 17 Apr 2026, 8:15:36 UTC Completed and validated 18,969.30 18,952.16 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38607063 31560488 14 Apr 2026, 8:35:51 UTC 15 Apr 2026, 9:13:13 UTC Completed and validated 20,418.23 20,404.38 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38607070 31560742 14 Apr 2026, 8:35:51 UTC 15 Apr 2026, 3:32:56 UTC Completed and validated 41,042.34 41,042.34 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38607071 31560343 14 Apr 2026, 8:35:51 UTC 14 Apr 2026, 16:09:31 UTC Completed and validated 19,593.56 19,579.50 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38605835 31559655 14 Apr 2026, 4:48:47 UTC 14 Apr 2026, 10:42:55 UTC Completed and validated 21,219.85 21,212.92 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38604803 31558878 13 Apr 2026, 0:23:24 UTC 13 Apr 2026, 10:27:28 UTC Completed and validated 36,219.05 36,219.05 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (15) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (11) · Invalid (0) · Error (0)
Application: All (15) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (15) · 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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