All tasks for computer 621752



State: All (10) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (10) · Invalid (0) · Error (0)
Application: All (10) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (10) · 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
38600942 31555589 9 Apr 2026, 8:45:52 UTC 9 Apr 2026, 22:18:07 UTC Completed and validated 22,590.83 18,122.81 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38600321 31555065 9 Apr 2026, 2:20:48 UTC 9 Apr 2026, 14:27:58 UTC Completed and validated 11,469.74 10,073.50 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38600156 31554929 9 Apr 2026, 0:46:58 UTC 9 Apr 2026, 12:41:07 UTC Completed and validated 16,984.10 15,798.55 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38599967 31554781 8 Apr 2026, 22:46:43 UTC 9 Apr 2026, 6:19:44 UTC Completed and validated 14,263.67 11,126.39 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38599661 31554526 8 Apr 2026, 19:59:01 UTC 9 Apr 2026, 11:13:24 UTC Completed and validated 29,803.28 25,442.36 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38599363 31554293 8 Apr 2026, 17:14:49 UTC 9 Apr 2026, 2:20:48 UTC Completed and validated 12,696.57 11,016.45 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38599135 31554114 8 Apr 2026, 15:14:39 UTC 8 Apr 2026, 22:46:43 UTC Completed and validated 10,001.01 9,400.89 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38598770 31553830 8 Apr 2026, 12:03:24 UTC 9 Apr 2026, 1:15:16 UTC Completed and validated 30,675.17 29,222.28 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38598040 31553085 8 Apr 2026, 9:02:59 UTC 8 Apr 2026, 14:14:33 UTC Completed and validated 13,013.85 10,452.25 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38597847 31553137 8 Apr 2026, 9:02:59 UTC 8 Apr 2026, 19:59:01 UTC Completed and validated 20,351.84 19,550.11 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


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