All tasks for computer 640660



State: All (12) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (10) · Invalid (0) · Error (0)
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)
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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
38615478 31567778 17 Apr 2026, 17:16:48 UTC 22 Apr 2026, 17:16:48 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615525 31567824 17 Apr 2026, 17:16:48 UTC 22 Apr 2026, 17:16:48 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613737 31566133 17 Apr 2026, 1:01:15 UTC 17 Apr 2026, 5:18:12 UTC Completed and validated 14,912.05 14,912.05 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38612318 31564941 16 Apr 2026, 5:40:30 UTC 16 Apr 2026, 19:47:37 UTC Completed and validated 9,109.09 9,109.09 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610641 31563507 15 Apr 2026, 11:47:33 UTC 16 Apr 2026, 17:02:44 UTC Completed and validated 8,988.22 8,988.22 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610420 31563328 15 Apr 2026, 9:46:37 UTC 15 Apr 2026, 15:16:40 UTC Completed and validated 10,518.89 10,518.89 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610137 31563087 15 Apr 2026, 6:46:24 UTC 15 Apr 2026, 12:16:28 UTC Completed and validated 8,547.56 8,547.56 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38609741 31562743 15 Apr 2026, 2:36:06 UTC 15 Apr 2026, 5:46:20 UTC Completed and validated 8,856.67 8,856.67 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38609742 31562747 15 Apr 2026, 2:36:06 UTC 15 Apr 2026, 9:47:24 UTC Completed and validated 14,642.59 14,642.59 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38609282 31562386 14 Apr 2026, 22:31:03 UTC 15 Apr 2026, 3:17:18 UTC Completed and validated 16,172.72 16,172.72 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38606717 31560483 14 Apr 2026, 8:16:21 UTC 14 Apr 2026, 19:46:23 UTC Completed and validated 8,530.73 8,530.73 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38606787 31560544 14 Apr 2026, 8:16:21 UTC 14 Apr 2026, 17:17:15 UTC Completed and validated 8,494.50 8,494.50 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (12) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (10) · Invalid (0) · Error (0)
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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