All tasks for computer 641165


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State: All (42) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (42) · Invalid (0) · Error (0)
Application: All (42) · 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 (42) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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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
38579436 31544815 30 Sep 2025, 6:21:01 UTC 30 Sep 2025, 11:31:46 UTC Completed and validated 1,061.88 703.95 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579437 31544816 30 Sep 2025, 6:21:01 UTC 30 Sep 2025, 11:13:32 UTC Completed and validated 820.23 680.56 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579138 31544546 29 Sep 2025, 22:42:12 UTC 29 Sep 2025, 23:01:24 UTC Completed and validated 1,007.37 677.31 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579101 31544515 29 Sep 2025, 22:06:02 UTC 29 Sep 2025, 22:42:12 UTC Completed and validated 1,001.66 675.52 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579105 31544519 29 Sep 2025, 22:06:02 UTC 29 Sep 2025, 22:24:50 UTC Completed and validated 1,038.16 693.20 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578920 31544363 27 Sep 2025, 6:56:47 UTC 27 Sep 2025, 7:31:23 UTC Completed and validated 934.50 638.48 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578745 31544190 27 Sep 2025, 3:13:56 UTC 27 Sep 2025, 6:40:28 UTC Completed and validated 948.25 660.50 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578746 31544191 27 Sep 2025, 3:13:56 UTC 27 Sep 2025, 6:56:47 UTC Completed and validated 947.23 659.25 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578701 31544146 27 Sep 2025, 2:23:34 UTC 27 Sep 2025, 2:58:18 UTC Completed and validated 951.92 657.53 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578613 31544060 27 Sep 2025, 0:30:11 UTC 27 Sep 2025, 0:48:20 UTC Completed and validated 944.96 648.36 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578355 31543814 26 Sep 2025, 16:51:15 UTC 26 Sep 2025, 17:15:00 UTC Completed and validated 983.30 676.80 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578306 31543769 26 Sep 2025, 15:32:48 UTC 26 Sep 2025, 15:51:10 UTC Completed and validated 985.25 685.42 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578277 31543677 26 Sep 2025, 14:55:30 UTC 26 Sep 2025, 15:32:48 UTC Completed and validated 1,073.03 695.81 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578188 31543662 25 Sep 2025, 15:42:18 UTC 26 Sep 2025, 1:51:19 UTC Completed and validated 1,055.93 706.67 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578180 31543654 25 Sep 2025, 15:32:54 UTC 26 Sep 2025, 1:21:18 UTC Completed and validated 1,007.32 681.91 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578132 31543608 25 Sep 2025, 14:29:26 UTC 25 Sep 2025, 15:32:54 UTC Completed and validated 1,059.22 724.41 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578131 31543607 25 Sep 2025, 14:27:31 UTC 25 Sep 2025, 15:01:02 UTC Completed and validated 1,129.37 769.16 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578070 31543548 25 Sep 2025, 13:01:21 UTC 25 Sep 2025, 14:29:10 UTC Completed and validated 1,100.18 764.27 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578069 31543546 25 Sep 2025, 13:01:04 UTC 25 Sep 2025, 14:00:32 UTC Completed and validated 1,062.90 722.50 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578025 31543507 25 Sep 2025, 12:05:34 UTC 25 Sep 2025, 13:29:03 UTC Completed and validated 1,028.83 695.19 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64

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State: All (42) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (42) · Invalid (0) · Error (0)
Application: All (42) · 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 (42) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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