All tasks for computer 652094



State: All (7) · In progress (3) · Validation pending (0) · Validation inconclusive (0) · Valid (4) · Invalid (0) · Error (0)
Application: All (7) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (7) · 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
38616338 31568268 17 Apr 2026, 19:54:43 UTC 22 Apr 2026, 19:54:43 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38616061 31568041 17 Apr 2026, 18:18:43 UTC 22 Apr 2026, 18:18:43 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615812 31567828 17 Apr 2026, 17:40:59 UTC 22 Apr 2026, 17:40:59 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615836 31567601 17 Apr 2026, 17:40:59 UTC 17 Apr 2026, 22:17:59 UTC Completed and validated 8,785.11 8,785.11 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615105 31565548 17 Apr 2026, 16:40:55 UTC 17 Apr 2026, 19:54:43 UTC Completed and validated 5,870.28 5,870.28 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615108 31567414 17 Apr 2026, 16:40:55 UTC 17 Apr 2026, 18:18:43 UTC Completed and validated 5,845.07 5,832.61 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38612911 31565467 16 Apr 2026, 13:20:37 UTC 16 Apr 2026, 16:00:01 UTC Completed and validated 9,564.00 9,596.94 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (7) · In progress (3) · Validation pending (0) · Validation inconclusive (0) · Valid (4) · Invalid (0) · Error (0)
Application: All (7) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (7) · 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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