All tasks for computer 583368



State: All (11) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (7) · Invalid (0) · Error (0)
Application: All (11) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (11) · 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
38631443 31580531 25 Apr 2026, 23:01:56 UTC 30 Apr 2026, 23:01:56 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38631358 31580456 25 Apr 2026, 22:01:51 UTC 30 Apr 2026, 22:01:51 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38631290 31580405 25 Apr 2026, 21:29:47 UTC 30 Apr 2026, 21:29:47 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38630153 31579489 25 Apr 2026, 10:51:43 UTC 30 Apr 2026, 10:51:43 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38629545 31578999 25 Apr 2026, 5:18:38 UTC 25 Apr 2026, 21:29:30 UTC Completed and validated 12,372.65 12,295.86 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38628284 31577954 24 Apr 2026, 17:27:51 UTC 25 Apr 2026, 18:03:18 UTC Completed and validated 18,945.86 18,945.86 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38626830 31576874 24 Apr 2026, 10:51:37 UTC 24 Apr 2026, 17:27:51 UTC Completed and validated 23,774.00 24,165.25 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38627098 31576953 24 Apr 2026, 10:51:37 UTC 25 Apr 2026, 12:51:31 UTC Completed and validated 23,961.91 23,961.91 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38627048 31577088 24 Apr 2026, 10:51:37 UTC 24 Apr 2026, 23:56:32 UTC Completed and validated 23,865.77 23,865.77 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38627070 31577110 24 Apr 2026, 10:51:37 UTC 25 Apr 2026, 6:16:54 UTC Completed and validated 23,467.63 23,467.63 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38625260 31575512 23 Apr 2026, 12:57:51 UTC 23 Apr 2026, 18:13:44 UTC Completed and validated 18,501.61 18,501.61 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (11) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (7) · Invalid (0) · Error (0)
Application: All (11) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (11) · 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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