All tasks for computer 552686



State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · Invalid (0) · Error (1)
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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Show names		Work unit
click for details		SentTime reported
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38621090 31571095 19 Apr 2026, 18:36:32 UTC 20 Apr 2026, 10:54:52 UTC Completed and validated 31,747.16 31,747.16 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38620572 31571714 19 Apr 2026, 9:57:07 UTC 20 Apr 2026, 10:54:52 UTC Completed and validated 26,535.02 26,535.02 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38619401 31570770 18 Apr 2026, 21:38:59 UTC 19 Apr 2026, 9:29:31 UTC Completed and validated 35,103.17 35,103.17 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38618891 31570318 18 Apr 2026, 16:43:51 UTC 18 Apr 2026, 19:38:49 UTC Error while computing 6,377.91 6,377.91 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614334 31565469 17 Apr 2026, 13:29:52 UTC 17 Apr 2026, 22:02:15 UTC Completed and validated 26,585.05 26,585.05 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613848 31566267 17 Apr 2026, 2:52:19 UTC 17 Apr 2026, 11:57:11 UTC Completed and validated 28,553.25 28,553.25 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · Invalid (0) · Error (1)
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)
Task name:



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