All tasks for computer 628087



State: All (11) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (9) · Invalid (0) · Error (2)
Application: All (11) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (11) · 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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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
38620176 31571437 19 Apr 2026, 6:16:38 UTC 22 Apr 2026, 8:32:03 UTC Completed and validated 53,165.36 46,392.28 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38619219 31570605 18 Apr 2026, 19:48:54 UTC 21 Apr 2026, 8:52:14 UTC Error while computing 17,124.15 14,112.30 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38618133 31569677 18 Apr 2026, 10:14:36 UTC 20 Apr 2026, 8:28:03 UTC Completed and validated 44,738.81 34,780.14 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38616778 31568551 17 Apr 2026, 22:57:04 UTC 19 Apr 2026, 13:03:59 UTC Completed and validated 24,445.81 18,536.77 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614763 31567122 17 Apr 2026, 13:56:52 UTC 19 Apr 2026, 6:16:21 UTC Completed and validated 37,657.46 26,060.47 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614177 31566560 17 Apr 2026, 10:00:12 UTC 17 Apr 2026, 10:05:01 UTC Error while downloading 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613780 31566204 17 Apr 2026, 1:35:35 UTC 18 Apr 2026, 19:48:35 UTC Completed and validated 34,441.90 23,882.66 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613190 31565712 16 Apr 2026, 16:49:36 UTC 18 Apr 2026, 10:14:17 UTC Completed and validated 40,588.43 30,573.25 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38612728 31565304 16 Apr 2026, 10:55:43 UTC 17 Apr 2026, 22:56:45 UTC Completed and validated 46,587.36 41,245.69 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38612151 31564795 16 Apr 2026, 3:38:19 UTC 17 Apr 2026, 9:59:53 UTC Completed and validated 30,272.19 25,752.89 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610320 31563242 15 Apr 2026, 8:44:39 UTC 17 Apr 2026, 1:35:15 UTC Completed and validated 31,690.23 23,657.66 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (11) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (9) · Invalid (0) · Error (2)
Application: All (11) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (11) · 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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