All tasks for computer 641700



State: All (12) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (12) · Invalid (0) · Error (0)
Application: All (12) · 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 (12) · 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
38578992 31544396 27 Sep 2025, 8:42:11 UTC 27 Sep 2025, 8:57:28 UTC Completed and validated 872.90 653.81 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578927 31544370 27 Sep 2025, 7:05:39 UTC 27 Sep 2025, 7:20:54 UTC Completed and validated 869.77 642.31 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578915 31544358 27 Sep 2025, 6:50:19 UTC 27 Sep 2025, 7:05:39 UTC Completed and validated 868.14 638.14 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578433 31543725 26 Sep 2025, 18:53:15 UTC 27 Sep 2025, 6:49:02 UTC Completed and validated 1,075.42 732.67 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578423 31543878 26 Sep 2025, 18:36:28 UTC 26 Sep 2025, 18:53:32 UTC Completed and validated 976.90 717.31 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578190 31543664 25 Sep 2025, 15:44:30 UTC 25 Sep 2025, 16:00:29 UTC Completed and validated 915.16 688.09 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578179 31543653 25 Sep 2025, 15:29:24 UTC 25 Sep 2025, 15:44:47 UTC Completed and validated 870.19 689.14 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578140 31543469 25 Sep 2025, 14:43:46 UTC 25 Sep 2025, 15:02:40 UTC Completed and validated 1,083.02 805.45 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577163 31542720 24 Sep 2025, 18:06:13 UTC 24 Sep 2025, 18:22:13 UTC Completed and validated 910.72 676.75 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577150 31542710 24 Sep 2025, 17:47:10 UTC 24 Sep 2025, 18:04:57 UTC Completed and validated 1,012.60 801.89 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577068 31542640 24 Sep 2025, 15:57:59 UTC 24 Sep 2025, 16:13:23 UTC Completed and validated 879.74 653.70 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577055 31542630 24 Sep 2025, 15:40:10 UTC 24 Sep 2025, 15:57:59 UTC Completed and validated 1,020.41 779.70 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64


State: All (12) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (12) · Invalid (0) · Error (0)
Application: All (12) · 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 (12) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
Task name:



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