All tasks for computer 653984



State: All (15) · In progress (3) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (0) · Error (4)
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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Show names		Work unit
click for details		SentTime reported
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38689852 31631070 29 Oct 2026, 0:08:50 UTC 3 Nov 2026, 0:08:50 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38689730 31630963 28 Oct 2026, 23:07:21 UTC 2 Nov 2026, 23:07:21 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38687390 31628781 28 Oct 2026, 7:34:36 UTC 2 Nov 2026, 7:34:36 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38683687 31625238 27 Oct 2026, 12:50:47 UTC 28 Oct 2026, 4:18:52 UTC Error while computing 120.81 2.09 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38683656 31625207 27 Oct 2026, 12:43:10 UTC 28 Oct 2026, 4:18:52 UTC Error while computing 117.99 2.08 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38676978 31618869 26 Oct 2026, 12:53:27 UTC 28 Oct 2026, 4:18:52 UTC Error while computing 114.79 86.33 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38675376 31617349 26 Oct 2026, 8:07:33 UTC 28 Oct 2026, 4:18:52 UTC Error while computing 129.37 1.98 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38665865 31608912 25 Oct 2026, 1:57:48 UTC 27 Oct 2026, 10:31:41 UTC Completed and validated 5,908.22 5,530.06 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38664615 31607753 24 Oct 2026, 23:49:01 UTC 27 Oct 2026, 8:51:54 UTC Completed and validated 55,293.68 52,586.17 600,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38657935 31601549 24 Oct 2026, 12:15:25 UTC 26 Oct 2026, 12:00:20 UTC Completed and validated 4,623.62 4,311.58 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38655105 31598885 24 Oct 2026, 8:25:43 UTC 26 Oct 2026, 8:07:33 UTC Completed and validated 4,271.65 3,976.89 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38653405 31597369 24 Oct 2026, 5:41:32 UTC 24 Oct 2026, 11:23:18 UTC Completed and validated 4,732.76 4,447.55 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38652686 31596808 24 Oct 2026, 4:28:56 UTC 24 Oct 2026, 6:25:36 UTC Completed and validated 5,273.15 4,982.98 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38651184 31595614 24 Oct 2026, 1:20:45 UTC 24 Oct 2026, 4:56:25 UTC Completed and validated 5,607.09 5,282.63 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38649977 31594516 23 Oct 2026, 22:41:07 UTC 24 Oct 2026, 1:21:55 UTC Completed and validated 5,327.49 4,996.77 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (15) · In progress (3) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (0) · Error (4)
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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