All tasks for computer 632044



State: All (9) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (9) · Invalid (0) · Error (0)
Application: All (9) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (0) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (9) · 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
38578887 31544331 27 Sep 2025, 6:16:11 UTC 27 Sep 2025, 10:34:31 UTC Completed and validated 1,666.22 762.13 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578749 31544194 27 Sep 2025, 3:15:59 UTC 27 Sep 2025, 9:36:30 UTC Completed and validated 2,291.83 1,093.16 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577938 31543427 25 Sep 2025, 10:19:22 UTC 25 Sep 2025, 11:13:03 UTC Completed and validated 2,337.60 784.31 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577911 31543403 25 Sep 2025, 9:44:16 UTC 25 Sep 2025, 10:19:05 UTC Completed and validated 1,957.69 778.00 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577869 31543364 25 Sep 2025, 8:59:10 UTC 25 Sep 2025, 9:34:37 UTC Completed and validated 1,985.99 785.63 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577832 31543330 25 Sep 2025, 8:17:39 UTC 25 Sep 2025, 8:59:10 UTC Completed and validated 1,963.65 783.50 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38576853 31542477 24 Sep 2025, 11:38:43 UTC 25 Sep 2025, 8:17:39 UTC Completed and validated 939.15 772.78 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38576854 31542478 24 Sep 2025, 11:38:43 UTC 24 Sep 2025, 13:13:46 UTC Completed and validated 2,113.70 863.41 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38576855 31542479 24 Sep 2025, 11:38:43 UTC 24 Sep 2025, 12:35:48 UTC Completed and validated 2,054.42 811.47 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64


State: All (9) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (9) · Invalid (0) · Error (0)
Application: All (9) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (0) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (9) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
Task name:



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