All tasks for computer 618343



State: All (5) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (3) · Invalid (0) · Error (1)
Application: All (5) · 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 (1) · 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
38622692 31573410 20 Apr 2026, 21:35:12 UTC 25 Apr 2026, 21:35:12 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38619760 31569767 19 Apr 2026, 1:25:36 UTC 20 Apr 2026, 22:00:03 UTC Completed and validated 11,951.77 11,951.77 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613941 31566353 17 Apr 2026, 4:56:39 UTC 19 Apr 2026, 1:14:46 UTC Completed and validated 5,966.33 5,917.44 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38609611 31562635 15 Apr 2026, 1:12:05 UTC 17 Apr 2026, 3:06:33 UTC Completed and validated 5,060.57 5,019.28 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38488287 31482563 25 Apr 2025, 1:07:39 UTC 30 Apr 2025, 23:54:51 UTC Not started by deadline - canceled 0.00 0.00 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64


State: All (5) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (3) · Invalid (0) · Error (1)
Application: All (5) · 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 (1) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
Task name:



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