All tasks for computer 630408



State: All (8) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (4) · Invalid (0) · Error (2)
Application: All (8) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (8) · 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
38642233 31587088 5 May 2026, 21:06:40 UTC 10 May 2026, 21:06:40 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38642063 31585212 4 May 2026, 14:34:54 UTC 9 May 2026, 14:34:54 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38641708 31588830 3 May 2026, 3:53:40 UTC 3 May 2026, 10:29:08 UTC Completed and validated 23,640.76 22,934.81 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38640390 31587762 1 May 2026, 13:09:22 UTC 1 May 2026, 22:36:40 UTC Completed and validated 33,689.91 33,093.27 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38640222 31585185 1 May 2026, 9:59:38 UTC 1 May 2026, 10:20:27 UTC Error while computing 274.27 179.28 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38638492 31586277 30 Apr 2026, 6:45:00 UTC 30 Apr 2026, 16:04:26 UTC Completed and validated 32,526.16 31,941.98 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38636856 31585012 29 Apr 2026, 11:18:12 UTC 30 Apr 2026, 6:45:00 UTC Completed and validated 68,776.73 68,476.14 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38635598 31583691 28 Apr 2026, 15:00:47 UTC 28 Apr 2026, 20:59:38 UTC Error while computing 20,401.74 20,149.75 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (8) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (4) · Invalid (0) · Error (2)
Application: All (8) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (8) · 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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