All tasks for computer 643214



State: All (20) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (20) · Invalid (0) · Error (0)
Application: All (20) · 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 (20) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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38579536 31544813 30 Sep 2025, 8:09:35 UTC 30 Sep 2025, 8:26:58 UTC Completed and validated 1,010.18 774.63 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579481 31544857 30 Sep 2025, 7:08:32 UTC 30 Sep 2025, 7:29:54 UTC Completed and validated 1,242.67 986.56 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579464 31544842 30 Sep 2025, 6:52:13 UTC 30 Sep 2025, 7:08:49 UTC Completed and validated 957.97 719.41 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579444 31544823 30 Sep 2025, 6:26:32 UTC 30 Sep 2025, 6:42:55 UTC Completed and validated 942.78 685.08 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579428 31544807 30 Sep 2025, 6:08:35 UTC 30 Sep 2025, 6:26:49 UTC Completed and validated 1,052.08 747.97 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579407 31544790 30 Sep 2025, 5:49:58 UTC 30 Sep 2025, 6:08:19 UTC Completed and validated 1,070.40 769.73 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579385 31544768 30 Sep 2025, 5:24:13 UTC 30 Sep 2025, 5:49:41 UTC Completed and validated 1,487.28 1,187.69 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579371 31544754 30 Sep 2025, 5:04:48 UTC 30 Sep 2025, 5:23:31 UTC Completed and validated 1,081.60 786.61 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579360 31544744 30 Sep 2025, 4:48:08 UTC 30 Sep 2025, 5:05:04 UTC Completed and validated 975.27 717.77 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579347 31544732 30 Sep 2025, 4:31:52 UTC 30 Sep 2025, 4:47:52 UTC Completed and validated 919.82 673.19 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579339 31544724 30 Sep 2025, 4:16:07 UTC 30 Sep 2025, 4:31:52 UTC Completed and validated 905.48 672.31 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579211 31544610 30 Sep 2025, 0:35:32 UTC 30 Sep 2025, 0:52:03 UTC Completed and validated 949.46 679.72 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579172 31544575 29 Sep 2025, 23:15:57 UTC 29 Sep 2025, 23:32:51 UTC Completed and validated 970.68 686.16 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579155 31544561 29 Sep 2025, 22:59:06 UTC 29 Sep 2025, 23:15:57 UTC Completed and validated 968.60 675.95 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579068 31544482 29 Sep 2025, 21:55:42 UTC 29 Sep 2025, 22:59:06 UTC Completed and validated 3,752.22 796.33 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577075 31542647 24 Sep 2025, 16:06:16 UTC 24 Sep 2025, 16:36:13 UTC Completed and validated 1,742.36 1,100.77 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577056 31542628 24 Sep 2025, 15:40:41 UTC 24 Sep 2025, 16:06:33 UTC Completed and validated 1,486.21 964.97 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577024 31542604 24 Sep 2025, 14:57:17 UTC 24 Sep 2025, 15:30:49 UTC Completed and validated 1,946.72 1,167.64 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38576927 31542523 24 Sep 2025, 13:00:04 UTC 24 Sep 2025, 13:40:24 UTC Completed and validated 2,360.82 1,511.77 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38576822 31542452 24 Sep 2025, 10:42:07 UTC 24 Sep 2025, 13:00:22 UTC Completed and validated 4,230.30 1,293.53 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64


State: All (20) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (20) · Invalid (0) · Error (0)
Application: All (20) · 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 (20) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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