All tasks for computer 648012



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
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38603298 31557582 10 Apr 2026, 15:38:12 UTC 15 Apr 2026, 15:38:12 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38603083 31557397 10 Apr 2026, 11:57:35 UTC 15 Apr 2026, 11:57:35 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38603033 31557350 10 Apr 2026, 10:57:28 UTC 10 Apr 2026, 15:38:12 UTC Completed and validated 15,429.97 15,429.97 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38601263 31555867 9 Apr 2026, 12:09:24 UTC 9 Apr 2026, 20:37:27 UTC Completed and validated 8,641.78 8,641.78 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38601054 31555685 9 Apr 2026, 9:55:43 UTC 9 Apr 2026, 18:14:13 UTC Completed and validated 12,269.73 12,269.73 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38600959 31555602 9 Apr 2026, 8:55:38 UTC 9 Apr 2026, 14:51:00 UTC Completed and validated 13,437.81 13,437.81 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38600347 31555083 9 Apr 2026, 2:40:37 UTC 9 Apr 2026, 11:09:18 UTC Completed and validated 15,419.95 15,419.95 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38600151 31554925 9 Apr 2026, 0:40:27 UTC 9 Apr 2026, 6:55:25 UTC Completed and validated 11,087.39 11,087.39 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38600058 31554849 8 Apr 2026, 23:40:20 UTC 9 Apr 2026, 3:51:54 UTC Completed and validated 15,023.67 15,023.67 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38599032 31554031 8 Apr 2026, 14:18:16 UTC 8 Apr 2026, 17:58:06 UTC Completed and validated 11,837.50 11,837.50 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38598547 31553703 8 Apr 2026, 10:17:30 UTC 8 Apr 2026, 14:18:16 UTC Completed and validated 13,235.97 13,235.97 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38596268 31552254 7 Apr 2026, 12:33:31 UTC 7 Apr 2026, 16:32:38 UTC Completed and validated 13,840.16 13,840.16 750,000.00 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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