All tasks for computer 640525



State: All (9) · In progress (3) · Validation pending (0) · Validation inconclusive (0) · Valid (4) · Invalid (0) · Error (2)
Application: All (9) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (9) · 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
38631151 31580293 25 Apr 2026, 19:54:35 UTC 30 Apr 2026, 19:54:35 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38630735 31579959 25 Apr 2026, 15:54:12 UTC 30 Apr 2026, 15:54:12 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38630627 31579870 25 Apr 2026, 14:54:09 UTC 30 Apr 2026, 14:54:09 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38628525 31578149 24 Apr 2026, 19:34:39 UTC 24 Apr 2026, 21:03:25 UTC Error while computing 4,819.19 4,819.19 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38627926 31577677 24 Apr 2026, 14:22:43 UTC 24 Apr 2026, 19:18:59 UTC Completed and validated 8,341.20 8,341.20 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38627927 31577678 24 Apr 2026, 14:22:43 UTC 24 Apr 2026, 16:51:35 UTC Completed and validated 8,253.34 8,253.34 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38623865 31574408 22 Apr 2026, 2:09:13 UTC 22 Apr 2026, 9:09:48 UTC Error while computing 763.72 710.33 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38621811 31572657 20 Apr 2026, 11:33:39 UTC 20 Apr 2026, 15:47:04 UTC Completed and validated 14,043.34 14,043.34 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38620716 31571836 19 Apr 2026, 11:32:44 UTC 20 Apr 2026, 13:16:08 UTC Completed and validated 15,322.06 15,322.06 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (9) · In progress (3) · Validation pending (0) · Validation inconclusive (0) · Valid (4) · Invalid (0) · Error (2)
Application: All (9) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (9) · 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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