All tasks for computer 643109


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State: All (21) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (21) · Invalid (0) · Error (0)
Application: All (21) · 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 (21) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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38579528 31544902 30 Sep 2025, 8:04:19 UTC 30 Sep 2025, 15:05:42 UTC Completed and validated 1,043.00 651.16 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579517 31544891 30 Sep 2025, 7:52:05 UTC 30 Sep 2025, 8:06:05 UTC Completed and validated 820.58 650.41 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579402 31544785 30 Sep 2025, 5:46:41 UTC 30 Sep 2025, 6:02:42 UTC Completed and validated 935.07 705.78 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579372 31544755 30 Sep 2025, 5:06:13 UTC 30 Sep 2025, 5:21:53 UTC Completed and validated 918.05 706.69 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579340 31544725 30 Sep 2025, 4:18:55 UTC 30 Sep 2025, 4:35:22 UTC Completed and validated 962.66 752.30 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579329 31544714 30 Sep 2025, 4:01:00 UTC 30 Sep 2025, 4:17:34 UTC Completed and validated 969.03 752.53 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579308 31544694 30 Sep 2025, 3:27:42 UTC 30 Sep 2025, 4:01:00 UTC Completed and validated 979.26 760.41 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579287 31544674 30 Sep 2025, 2:54:22 UTC 30 Sep 2025, 3:44:28 UTC Completed and validated 990.35 801.95 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579288 31544675 30 Sep 2025, 2:54:22 UTC 30 Sep 2025, 3:27:42 UTC Completed and validated 910.88 712.42 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579279 31544666 30 Sep 2025, 2:40:36 UTC 30 Sep 2025, 3:12:17 UTC Completed and validated 975.69 774.94 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579274 31544661 30 Sep 2025, 2:31:14 UTC 30 Sep 2025, 2:56:00 UTC Completed and validated 899.85 687.64 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579258 31544645 30 Sep 2025, 2:06:28 UTC 30 Sep 2025, 2:40:36 UTC Completed and validated 913.84 708.53 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579238 31544628 30 Sep 2025, 1:25:45 UTC 30 Sep 2025, 2:25:08 UTC Completed and validated 1,108.88 966.42 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578732 31544177 27 Sep 2025, 2:57:48 UTC 27 Sep 2025, 3:13:17 UTC Completed and validated 906.28 674.28 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578712 31544157 27 Sep 2025, 2:36:04 UTC 27 Sep 2025, 2:52:44 UTC Completed and validated 978.99 775.25 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578683 31544130 27 Sep 2025, 2:04:41 UTC 27 Sep 2025, 2:26:27 UTC Completed and validated 1,282.05 902.86 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578639 31544086 27 Sep 2025, 1:10:14 UTC 27 Sep 2025, 2:04:25 UTC Completed and validated 1,220.04 939.08 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578640 31544087 27 Sep 2025, 1:10:14 UTC 27 Sep 2025, 1:44:02 UTC Completed and validated 1,986.00 1,321.02 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38576663 31542304 24 Sep 2025, 5:54:10 UTC 24 Sep 2025, 6:10:06 UTC Completed and validated 923.11 636.61 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38576634 31542275 24 Sep 2025, 4:58:47 UTC 24 Sep 2025, 5:42:12 UTC Completed and validated 957.34 714.77 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64

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State: All (21) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (21) · Invalid (0) · Error (0)
Application: All (21) · 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 (21) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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