All tasks for computer 625876



State: All (12) · In progress (3) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (0) · Error (1)
Application: All (12) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (12) · 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
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38583446 31547579 14 Dec 2025, 5:30:59 UTC 19 Dec 2025, 5:30:59 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583289 31547447 14 Dec 2025, 0:41:14 UTC 19 Dec 2025, 0:41:14 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583283 31547441 14 Dec 2025, 0:27:40 UTC 19 Dec 2025, 0:27:40 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583143 31547328 13 Dec 2025, 20:16:58 UTC 14 Dec 2025, 15:09:18 UTC Completed and validated 36,010.47 36,010.47 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583123 31547314 13 Dec 2025, 19:53:57 UTC 14 Dec 2025, 5:30:42 UTC Completed and validated 34,605.00 35,061.30 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582005 31546380 12 Dec 2025, 18:58:59 UTC 13 Dec 2025, 11:43:55 UTC Completed and validated 14,856.00 14,856.00 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582004 31546379 12 Dec 2025, 18:58:43 UTC 13 Dec 2025, 7:39:20 UTC Completed and validated 15,698.31 15,698.31 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581486 31546007 12 Dec 2025, 10:50:14 UTC 13 Dec 2025, 3:20:26 UTC Completed and validated 15,631.17 15,631.17 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581490 31546011 12 Dec 2025, 10:50:14 UTC 12 Dec 2025, 23:02:59 UTC Completed and validated 14,827.19 14,827.19 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581492 31546013 12 Dec 2025, 10:50:14 UTC 12 Dec 2025, 14:54:23 UTC Completed and validated 14,649.00 14,695.58 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581493 31546014 12 Dec 2025, 10:50:14 UTC 12 Dec 2025, 18:58:43 UTC Completed and validated 14,841.22 14,841.22 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38501485 31490088 8 May 2025, 13:16:08 UTC 10 May 2025, 21:24:07 UTC Aborted 202,056.59 1.56 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (12) · In progress (3) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (0) · Error (1)
Application: All (12) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (12) · 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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