All tasks for computer 631001



State: All (10) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · Invalid (1) · Error (3)
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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Show names		Work unit
click for details		SentTime reported
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38623092 31573759 21 Apr 2026, 5:23:22 UTC 22 Apr 2026, 3:46:18 UTC Completed and validated 34,198.41 33,064.61 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38622148 31572951 20 Apr 2026, 14:34:38 UTC 21 Apr 2026, 18:15:34 UTC Completed and validated 19,650.84 18,732.75 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38621964 31572798 20 Apr 2026, 12:34:43 UTC 21 Apr 2026, 12:47:44 UTC Completed and validated 26,894.26 25,857.27 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38621662 31572525 20 Apr 2026, 10:43:20 UTC 21 Apr 2026, 5:23:05 UTC Completed and validated 34,111.79 32,988.50 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38621631 31572494 20 Apr 2026, 10:36:42 UTC 20 Apr 2026, 19:50:08 UTC Completed and validated 33,161.84 32,057.47 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38621141 31562410 19 Apr 2026, 22:49:45 UTC 20 Apr 2026, 12:34:25 UTC Completed and validated 26,847.26 25,892.69 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38608691 31561923 14 Apr 2026, 17:48:51 UTC 19 Apr 2026, 18:21:23 UTC Not started by deadline - canceled 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38606462 31560248 14 Apr 2026, 8:05:52 UTC 19 Apr 2026, 18:21:23 UTC Not started by deadline - canceled 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38606259 31560063 14 Apr 2026, 7:54:23 UTC 19 Apr 2026, 18:21:23 UTC Not started by deadline - canceled 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38606260 31560064 14 Apr 2026, 7:54:23 UTC 20 Apr 2026, 12:34:25 UTC Completed, too late to validate 19,974.61 19,380.55 0.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (10) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · Invalid (1) · Error (3)
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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