All tasks for computer 626568


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State: All (196) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (194) · Invalid (0) · Error (2)
Application: All (196) · 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 (196) · 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
or deadline
explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38579541 31544912 30 Sep 2025, 8:16:04 UTC 30 Sep 2025, 10:01:34 UTC Error while computing 208.86 24.48 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579511 31544885 30 Sep 2025, 7:44:02 UTC 30 Sep 2025, 10:01:34 UTC Error while computing 207.97 26.59 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579509 31544883 30 Sep 2025, 7:42:35 UTC 30 Sep 2025, 10:02:02 UTC Completed and validated 939.43 767.19 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579486 31544861 30 Sep 2025, 7:10:48 UTC 30 Sep 2025, 8:14:49 UTC Completed and validated 948.28 762.22 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579468 31544845 30 Sep 2025, 6:54:54 UTC 30 Sep 2025, 7:58:43 UTC Completed and validated 931.43 755.64 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579454 31544832 30 Sep 2025, 6:40:05 UTC 30 Sep 2025, 7:42:48 UTC Completed and validated 941.21 766.78 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579455 31544833 30 Sep 2025, 6:40:05 UTC 30 Sep 2025, 7:26:52 UTC Completed and validated 945.18 765.33 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579443 31544822 30 Sep 2025, 6:24:06 UTC 30 Sep 2025, 7:10:48 UTC Completed and validated 935.07 754.55 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579424 31544804 30 Sep 2025, 6:05:43 UTC 30 Sep 2025, 6:54:54 UTC Completed and validated 938.88 765.81 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579423 31544803 30 Sep 2025, 6:05:26 UTC 30 Sep 2025, 6:38:57 UTC Completed and validated 945.21 765.05 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579422 31544802 30 Sep 2025, 6:05:09 UTC 30 Sep 2025, 6:22:52 UTC Completed and validated 942.41 764.56 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579406 31544789 30 Sep 2025, 5:48:57 UTC 30 Sep 2025, 6:05:09 UTC Completed and validated 937.22 756.42 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579396 31544779 30 Sep 2025, 5:32:05 UTC 30 Sep 2025, 5:49:14 UTC Completed and validated 938.40 752.48 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579356 31544741 30 Sep 2025, 4:44:07 UTC 30 Sep 2025, 5:29:59 UTC Completed and validated 939.49 761.92 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579357 31544742 30 Sep 2025, 4:44:07 UTC 30 Sep 2025, 5:14:06 UTC Completed and validated 943.98 766.34 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579337 31544722 30 Sep 2025, 4:12:24 UTC 30 Sep 2025, 4:58:00 UTC Completed and validated 934.15 757.55 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579336 31544721 30 Sep 2025, 4:12:06 UTC 30 Sep 2025, 4:42:12 UTC Completed and validated 941.33 765.11 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579326 31544711 30 Sep 2025, 3:54:34 UTC 30 Sep 2025, 4:26:13 UTC Completed and validated 943.40 759.38 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579325 31544710 30 Sep 2025, 3:53:54 UTC 30 Sep 2025, 4:10:11 UTC Completed and validated 938.36 755.86 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579315 31544696 30 Sep 2025, 3:36:18 UTC 30 Sep 2025, 3:54:17 UTC Completed and validated 952.96 770.97 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64

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State: All (196) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (194) · Invalid (0) · Error (2)
Application: All (196) · 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 (196) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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