All tasks for computer 643627


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State: All (64) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (60) · Invalid (0) · Error (4)
Application: All (64) · 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 (64) · 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
38579546 31544917 30 Sep 2025, 8:19:50 UTC 30 Sep 2025, 8:50:49 UTC Completed and validated 781.71 668.25 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579538 31544910 30 Sep 2025, 8:12:06 UTC 30 Sep 2025, 8:34:47 UTC Completed and validated 702.99 625.75 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579498 31544873 30 Sep 2025, 7:31:59 UTC 30 Sep 2025, 8:05:14 UTC Completed and validated 698.25 624.11 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579499 31544874 30 Sep 2025, 7:31:59 UTC 30 Sep 2025, 8:19:50 UTC Completed and validated 722.23 625.88 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579493 31544868 30 Sep 2025, 7:21:10 UTC 30 Sep 2025, 7:50:35 UTC Completed and validated 711.70 618.64 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579492 31544867 30 Sep 2025, 7:20:53 UTC 30 Sep 2025, 7:35:33 UTC Completed and validated 758.23 625.88 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579465 31544839 30 Sep 2025, 6:53:37 UTC 30 Sep 2025, 7:09:30 UTC Completed and validated 742.32 626.97 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579453 31544831 30 Sep 2025, 6:38:01 UTC 30 Sep 2025, 6:53:53 UTC Completed and validated 782.08 626.73 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579425 31544805 30 Sep 2025, 6:06:53 UTC 30 Sep 2025, 6:37:14 UTC Completed and validated 688.56 626.77 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579410 31544793 30 Sep 2025, 5:52:42 UTC 30 Sep 2025, 6:22:06 UTC Completed and validated 726.32 626.77 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579409 31544792 30 Sep 2025, 5:51:23 UTC 30 Sep 2025, 6:07:10 UTC Completed and validated 728.03 623.11 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579397 31544780 30 Sep 2025, 5:35:06 UTC 30 Sep 2025, 5:51:23 UTC Completed and validated 768.98 626.94 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579361 31544745 30 Sep 2025, 4:49:09 UTC 30 Sep 2025, 5:05:41 UTC Completed and validated 739.42 627.22 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579203 31544603 30 Sep 2025, 0:10:50 UTC 30 Sep 2025, 0:26:26 UTC Completed and validated 707.19 624.34 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579167 31544572 29 Sep 2025, 23:11:33 UTC 29 Sep 2025, 23:56:22 UTC Completed and validated 659.70 629.48 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579148 31544554 29 Sep 2025, 22:50:10 UTC 29 Sep 2025, 23:41:42 UTC Completed and validated 669.02 626.98 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579137 31544545 29 Sep 2025, 22:41:57 UTC 29 Sep 2025, 23:26:36 UTC Completed and validated 792.99 628.05 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579109 31544522 29 Sep 2025, 22:12:00 UTC 29 Sep 2025, 23:11:33 UTC Completed and validated 741.92 627.55 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579076 31544490 29 Sep 2025, 21:56:25 UTC 29 Sep 2025, 22:56:41 UTC Completed and validated 712.27 618.38 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579087 31544501 29 Sep 2025, 21:56:25 UTC 29 Sep 2025, 22:11:34 UTC Completed and validated 713.87 625.63 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64

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State: All (64) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (60) · Invalid (0) · Error (4)
Application: All (64) · 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 (64) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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