All tasks for computer 627984



State: All (15) · In progress (3) · Validation pending (0) · Validation inconclusive (0) · Valid (10) · Invalid (0) · Error (2)
Application: All (15) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (15) · 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:

Task
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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
38630666 31579896 25 Apr 2026, 15:14:53 UTC 30 Apr 2026, 15:14:53 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38630548 31579804 25 Apr 2026, 14:14:36 UTC 30 Apr 2026, 14:14:36 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38630545 31579801 25 Apr 2026, 14:14:08 UTC 30 Apr 2026, 14:14:08 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38628096 31577807 24 Apr 2026, 15:53:22 UTC 24 Apr 2026, 20:33:30 UTC Completed and validated 15,273.20 15,273.20 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38627691 31577556 24 Apr 2026, 12:52:34 UTC 24 Apr 2026, 16:28:43 UTC Completed and validated 12,969.00 13,704.45 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38627570 31577395 24 Apr 2026, 12:22:54 UTC 24 Apr 2026, 12:52:34 UTC Error while computing 1,626.14 1,626.14 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38623437 31574049 21 Apr 2026, 12:51:14 UTC 21 Apr 2026, 18:06:49 UTC Completed and validated 18,935.00 19,733.28 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38622135 31572940 20 Apr 2026, 14:16:40 UTC 20 Apr 2026, 21:05:58 UTC Completed and validated 12,540.11 12,540.11 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38622127 31572932 20 Apr 2026, 14:10:37 UTC 20 Apr 2026, 17:47:38 UTC Completed and validated 13,021.00 13,546.69 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38621198 31571979 20 Apr 2026, 7:03:16 UTC 20 Apr 2026, 12:34:39 UTC Completed and validated 19,883.00 20,931.69 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38620224 31571480 19 Apr 2026, 6:48:07 UTC 19 Apr 2026, 12:47:34 UTC Completed and validated 21,567.00 22,338.30 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38618621 31570081 18 Apr 2026, 14:17:49 UTC 19 Apr 2026, 6:48:07 UTC Completed and validated 12,675.77 12,675.77 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38617854 31569443 18 Apr 2026, 7:53:17 UTC 19 Apr 2026, 3:28:18 UTC Completed and validated 19,682.28 19,682.28 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38617302 31568996 18 Apr 2026, 3:15:52 UTC 18 Apr 2026, 22:14:21 UTC Completed and validated 22,424.23 22,424.23 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615536 31567835 17 Apr 2026, 17:21:52 UTC 18 Apr 2026, 16:19:53 UTC Error while computing 11,823.17 11,823.17 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (15) · In progress (3) · Validation pending (0) · Validation inconclusive (0) · Valid (10) · Invalid (0) · Error (2)
Application: All (15) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (15) · 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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