All tasks for computer 644229



State: All (19) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (19) · Invalid (0) · Error (0)
Application: All (19) · 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 (19) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
Task name:

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
38576535 31542185 24 Sep 2025, 2:11:56 UTC 24 Sep 2025, 3:03:03 UTC Completed and validated 755.35 737.51 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38576533 31542183 24 Sep 2025, 2:10:56 UTC 24 Sep 2025, 3:01:00 UTC Completed and validated 707.52 707.52 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38576530 31542180 24 Sep 2025, 2:00:08 UTC 24 Sep 2025, 2:49:27 UTC Completed and validated 683.73 683.73 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38576529 31542179 24 Sep 2025, 1:59:25 UTC 24 Sep 2025, 2:47:54 UTC Completed and validated 750.96 750.96 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38576524 31542175 24 Sep 2025, 1:53:54 UTC 24 Sep 2025, 2:37:00 UTC Completed and validated 734.77 734.77 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38576519 31542170 24 Sep 2025, 1:44:54 UTC 24 Sep 2025, 2:34:24 UTC Completed and validated 744.55 744.55 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38576517 31542168 24 Sep 2025, 1:41:58 UTC 24 Sep 2025, 2:23:25 UTC Completed and validated 663.54 663.54 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38576514 31542165 24 Sep 2025, 1:37:05 UTC 24 Sep 2025, 2:20:56 UTC Completed and validated 727.71 727.71 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38576508 31542159 24 Sep 2025, 1:21:25 UTC 24 Sep 2025, 2:11:03 UTC Completed and validated 663.89 663.89 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38576497 31542148 24 Sep 2025, 0:53:24 UTC 24 Sep 2025, 2:07:57 UTC Completed and validated 671.89 671.89 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38576496 31542147 24 Sep 2025, 0:52:57 UTC 24 Sep 2025, 1:59:25 UTC Completed and validated 730.17 730.17 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38576494 31542145 24 Sep 2025, 0:50:07 UTC 24 Sep 2025, 1:55:38 UTC Completed and validated 669.97 669.97 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38576493 31542144 24 Sep 2025, 0:47:52 UTC 24 Sep 2025, 1:45:55 UTC Completed and validated 682.56 682.56 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38576491 31542142 24 Sep 2025, 0:45:22 UTC 24 Sep 2025, 1:43:26 UTC Completed and validated 691.01 691.01 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38576487 31542139 24 Sep 2025, 0:37:04 UTC 24 Sep 2025, 1:30:52 UTC Completed and validated 887.98 887.98 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38576485 31542137 24 Sep 2025, 0:35:51 UTC 24 Sep 2025, 1:20:38 UTC Completed and validated 760.85 760.85 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38576482 31542134 24 Sep 2025, 0:26:23 UTC 24 Sep 2025, 1:33:11 UTC Completed and validated 766.59 766.59 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38576442 31542094 23 Sep 2025, 23:19:22 UTC 24 Sep 2025, 0:23:33 UTC Completed and validated 471.91 471.91 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38576436 31542088 23 Sep 2025, 23:03:06 UTC 24 Sep 2025, 0:14:48 UTC Completed and validated 473.72 473.72 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu


State: All (19) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (19) · Invalid (0) · Error (0)
Application: All (19) · 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 (19) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
Task name:



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