All tasks for computer 649275



State: All (16) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (15) · Invalid (0) · Error (1)
Application: All (16) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (16) · 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
38688888 31630185 28 Oct 2026, 16:42:58 UTC 28 Oct 2026, 18:50:03 UTC Completed and validated 2,586.17 2,293.66 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38680366 31622088 26 Oct 2026, 23:42:15 UTC 27 Oct 2026, 1:56:36 UTC Completed and validated 2,343.72 2,207.55 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38670845 31613072 25 Oct 2026, 18:43:36 UTC 25 Oct 2026, 23:30:36 UTC Completed and validated 2,364.20 2,273.06 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38670181 31612444 25 Oct 2026, 16:43:27 UTC 25 Oct 2026, 22:02:09 UTC Completed and validated 2,572.99 2,146.56 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38670182 31612445 25 Oct 2026, 16:43:27 UTC 25 Oct 2026, 22:46:15 UTC Completed and validated 2,334.69 2,291.27 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38668449 31610939 25 Oct 2026, 11:49:33 UTC 25 Oct 2026, 18:45:52 UTC Completed and validated 2,434.68 2,215.67 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38668450 31610941 25 Oct 2026, 11:49:33 UTC 25 Oct 2026, 16:43:09 UTC Error while computing 2,260.50 2,031.58 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38668425 31610950 25 Oct 2026, 11:42:10 UTC 25 Oct 2026, 14:44:00 UTC Completed and validated 2,566.82 2,288.42 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38663924 31607111 24 Oct 2026, 22:56:59 UTC 25 Oct 2026, 1:51:46 UTC Completed and validated 2,335.78 2,081.02 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38663929 31607116 24 Oct 2026, 22:56:58 UTC 25 Oct 2026, 5:59:05 UTC Completed and validated 2,270.47 2,001.05 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38663927 31607114 24 Oct 2026, 22:56:57 UTC 25 Oct 2026, 3:55:46 UTC Completed and validated 2,140.51 1,971.00 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38663061 31606293 24 Oct 2026, 21:14:20 UTC 24 Oct 2026, 23:48:50 UTC Completed and validated 2,426.98 2,161.97 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38658577 31602153 24 Oct 2026, 13:48:41 UTC 24 Oct 2026, 21:41:07 UTC Completed and validated 2,365.76 2,074.53 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38658581 31602157 24 Oct 2026, 13:48:41 UTC 24 Oct 2026, 20:26:54 UTC Completed and validated 2,085.18 2,013.55 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38659914 31602188 24 Oct 2026, 13:48:41 UTC 24 Oct 2026, 20:07:50 UTC Completed and validated 2,361.90 2,096.03 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38657267 31600930 24 Oct 2026, 11:42:05 UTC 24 Oct 2026, 13:48:58 UTC Completed and validated 2,270.25 2,026.61 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (16) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (15) · Invalid (0) · Error (1)
Application: All (16) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (16) · 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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