All tasks for computer 609939



State: All (4) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (2)
Application: All (4) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (4) · 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
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38612600 31565189 16 Apr 2026, 9:20:36 UTC 21 Apr 2026, 9:20:36 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38607082 31560752 14 Apr 2026, 8:49:33 UTC 19 Apr 2026, 8:49:33 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38605323 31559109 13 Apr 2026, 14:49:45 UTC 14 Apr 2026, 8:49:33 UTC Error while computing 469.87 3.55 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38604592 31558695 12 Apr 2026, 10:45:20 UTC 12 Apr 2026, 11:46:53 UTC Error while computing 323.15 2.64 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (4) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (2)
Application: All (4) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (4) · 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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