All tasks for computer 652066



State: All (6) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (4) · Invalid (0) · Error (0)
Application: All (6) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (6) · 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
38612530 31565130 16 Apr 2026, 8:22:20 UTC 21 Apr 2026, 8:22:20 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38612142 31564787 16 Apr 2026, 3:31:41 UTC 21 Apr 2026, 3:31:41 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38611987 31564644 16 Apr 2026, 1:41:56 UTC 16 Apr 2026, 18:04:14 UTC Completed and validated 18,073.84 18,073.84 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38611964 31564623 16 Apr 2026, 1:27:12 UTC 16 Apr 2026, 13:09:43 UTC Completed and validated 19,006.88 13,952.25 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38611671 31564366 15 Apr 2026, 22:09:04 UTC 16 Apr 2026, 7:52:20 UTC Completed and validated 15,971.59 15,971.59 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38611669 31564369 15 Apr 2026, 22:08:39 UTC 16 Apr 2026, 3:31:41 UTC Completed and validated 19,258.42 14,471.02 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (6) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (4) · Invalid (0) · Error (0)
Application: All (6) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (6) · 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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