All tasks for computer 643791



State: All (15) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (15) · Invalid (0) · Error (0)
Application: All (15) · 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 (15) · 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
38579236 31544626 30 Sep 2025, 1:24:09 UTC 30 Sep 2025, 1:42:02 UTC Completed and validated 929.99 696.36 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579225 31544618 30 Sep 2025, 1:03:09 UTC 30 Sep 2025, 1:24:09 UTC Completed and validated 1,086.47 828.31 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578848 31544292 27 Sep 2025, 5:28:23 UTC 27 Sep 2025, 6:08:21 UTC Completed and validated 989.91 751.84 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578849 31544293 27 Sep 2025, 5:28:23 UTC 27 Sep 2025, 5:51:05 UTC Completed and validated 893.79 651.17 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578448 31543902 26 Sep 2025, 19:16:10 UTC 26 Sep 2025, 19:35:04 UTC Completed and validated 964.90 715.69 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578380 31543838 26 Sep 2025, 17:26:58 UTC 26 Sep 2025, 18:00:37 UTC Completed and validated 1,864.48 758.92 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578068 31543544 25 Sep 2025, 12:59:47 UTC 25 Sep 2025, 13:56:11 UTC Completed and validated 2,156.55 1,328.42 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577827 31543325 25 Sep 2025, 8:10:40 UTC 25 Sep 2025, 8:43:00 UTC Completed and validated 1,249.22 858.27 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577490 31543010 25 Sep 2025, 0:59:00 UTC 25 Sep 2025, 1:20:56 UTC Completed and validated 1,155.54 733.41 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577383 31542912 24 Sep 2025, 22:50:06 UTC 24 Sep 2025, 23:11:14 UTC Completed and validated 1,226.49 749.06 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577297 31542847 24 Sep 2025, 21:13:49 UTC 24 Sep 2025, 21:44:28 UTC Completed and validated 1,743.36 846.67 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577132 31542696 24 Sep 2025, 17:24:30 UTC 24 Sep 2025, 17:44:16 UTC Completed and validated 924.36 690.88 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577117 31542546 24 Sep 2025, 17:05:42 UTC 24 Sep 2025, 17:24:30 UTC Completed and validated 851.43 647.08 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577104 31542675 24 Sep 2025, 16:50:35 UTC 24 Sep 2025, 17:05:42 UTC Completed and validated 858.20 655.47 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38576905 31542507 24 Sep 2025, 12:34:26 UTC 24 Sep 2025, 13:02:16 UTC Completed and validated 1,503.73 1,004.70 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64


State: All (15) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (15) · Invalid (0) · Error (0)
Application: All (15) · 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 (15) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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