All tasks for computer 649204



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
38617106 31568834 18 Apr 2026, 1:39:53 UTC 23 Apr 2026, 1:39:53 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615752 31567608 17 Apr 2026, 17:38:31 UTC 18 Apr 2026, 3:15:26 UTC Completed and validated 34,615.00 35,795.20 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614202 31566582 17 Apr 2026, 10:28:38 UTC 17 Apr 2026, 15:38:20 UTC Completed and validated 18,582.00 18,777.98 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613718 31566156 17 Apr 2026, 0:34:06 UTC 17 Apr 2026, 10:29:49 UTC Completed and validated 35,743.00 36,878.92 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38612010 31564663 16 Apr 2026, 2:00:14 UTC 16 Apr 2026, 7:23:51 UTC Completed and validated 19,417.00 19,792.22 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610549 31563431 15 Apr 2026, 11:02:16 UTC 15 Apr 2026, 21:07:56 UTC Completed and validated 36,340.00 37,592.53 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38609605 31562629 15 Apr 2026, 1:10:01 UTC 15 Apr 2026, 8:01:52 UTC Completed and validated 17,231.08 17,231.08 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38608872 31562059 14 Apr 2026, 19:09:23 UTC 15 Apr 2026, 3:19:18 UTC Completed and validated 29,395.00 30,274.58 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38607637 31561094 14 Apr 2026, 12:20:33 UTC 14 Apr 2026, 19:09:23 UTC Completed and validated 20,085.80 20,085.80 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38606687 31560454 14 Apr 2026, 8:20:08 UTC 14 Apr 2026, 13:38:12 UTC Completed and validated 19,084.00 19,321.38 750,000.00 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)
Task name:



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