All tasks for computer 620393



State: All (7) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · 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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Show names		Work unit
click for details		SentTime reported
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38642001 31582018 3 May 2026, 22:24:28 UTC 8 May 2026, 22:24:28 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38642010 31586794 3 May 2026, 22:24:28 UTC 8 May 2026, 22:24:28 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38641380 31588320 2 May 2026, 14:24:03 UTC 3 May 2026, 1:35:29 UTC Completed and validated 19,980.61 19,318.27 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38639609 31587136 30 Apr 2026, 22:09:05 UTC 2 May 2026, 1:29:08 UTC Completed and validated 20,947.63 20,312.33 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38638219 31586057 30 Apr 2026, 3:07:38 UTC 1 May 2026, 1:30:54 UTC Completed and validated 19,892.56 19,170.25 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38636761 31583496 29 Apr 2026, 9:56:12 UTC 30 Apr 2026, 0:13:48 UTC Completed and validated 14,977.86 14,472.05 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38635295 31583466 28 Apr 2026, 13:17:24 UTC 29 Apr 2026, 0:03:03 UTC Completed and validated 14,309.98 13,798.67 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (7) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · 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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