All tasks for computer 640708



State: All (10) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (9) · Invalid (0) · Error (1)
Application: All (10) · 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 (10) · 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
38578051 31543533 25 Sep 2025, 12:41:34 UTC 25 Sep 2025, 17:09:34 UTC Completed and validated 3,078.58 3,078.58 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578028 31543510 25 Sep 2025, 12:08:47 UTC 25 Sep 2025, 12:41:34 UTC Completed and validated 1,502.76 870.72 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578007 31543491 25 Sep 2025, 11:41:50 UTC 25 Sep 2025, 12:09:16 UTC Completed and validated 1,203.88 723.61 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577948 31543436 25 Sep 2025, 10:31:07 UTC 25 Sep 2025, 11:11:45 UTC Completed and validated 2,169.50 865.27 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577305 31542854 24 Sep 2025, 21:22:01 UTC 25 Sep 2025, 5:14:33 UTC Completed and validated 708.80 0.06 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577009 31542595 24 Sep 2025, 14:43:49 UTC 24 Sep 2025, 17:06:34 UTC Error while computing 391.06 21.83 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38576760 31542386 24 Sep 2025, 8:47:18 UTC 24 Sep 2025, 9:15:30 UTC Completed and validated 1,430.10 763.17 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38576691 31542332 24 Sep 2025, 6:44:12 UTC 24 Sep 2025, 7:45:21 UTC Completed and validated 748.31 715.78 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38576666 31542307 24 Sep 2025, 5:59:02 UTC 24 Sep 2025, 6:24:34 UTC Completed and validated 1,132.39 688.41 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38576340 31541998 23 Sep 2025, 19:57:21 UTC 24 Sep 2025, 6:02:07 UTC Completed and validated 1,967.81 867.42 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64


State: All (10) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (9) · Invalid (0) · Error (1)
Application: All (10) · 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 (10) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
Task name:



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