All tasks for computer 642860


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State: All (76) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (74) · Invalid (0) · Error (2)
Application: All (76) · 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 (76) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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38579548 31543343 30 Sep 2025, 8:31:53 UTC 30 Sep 2025, 8:53:42 UTC Completed and validated 865.09 652.48 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579537 31544877 30 Sep 2025, 8:11:53 UTC 30 Sep 2025, 8:31:52 UTC Completed and validated 867.77 651.30 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579518 31544892 30 Sep 2025, 7:53:59 UTC 30 Sep 2025, 8:11:29 UTC Completed and validated 859.77 639.64 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579487 31544862 30 Sep 2025, 7:12:03 UTC 30 Sep 2025, 7:37:08 UTC Completed and validated 862.27 655.44 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579488 31544863 30 Sep 2025, 7:12:03 UTC 30 Sep 2025, 7:53:59 UTC Completed and validated 879.85 660.53 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579460 31544838 30 Sep 2025, 6:45:48 UTC 30 Sep 2025, 7:20:19 UTC Completed and validated 878.71 654.55 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579445 31544814 30 Sep 2025, 6:27:46 UTC 30 Sep 2025, 7:03:52 UTC Completed and validated 855.31 649.72 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579446 31544824 30 Sep 2025, 6:27:46 UTC 30 Sep 2025, 6:45:48 UTC Completed and validated 909.32 661.17 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579421 31544801 30 Sep 2025, 6:04:44 UTC 30 Sep 2025, 6:20:04 UTC Completed and validated 884.39 653.33 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579394 31544777 30 Sep 2025, 5:30:42 UTC 30 Sep 2025, 6:04:44 UTC Completed and validated 848.97 647.80 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579383 31544766 30 Sep 2025, 5:22:08 UTC 30 Sep 2025, 5:47:44 UTC Completed and validated 878.95 654.06 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579378 31544761 30 Sep 2025, 5:12:40 UTC 30 Sep 2025, 5:30:25 UTC Completed and validated 854.38 642.98 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579364 31544747 30 Sep 2025, 4:55:30 UTC 30 Sep 2025, 5:12:57 UTC Completed and validated 884.00 662.80 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579216 31544613 30 Sep 2025, 0:55:12 UTC 30 Sep 2025, 1:15:25 UTC Completed and validated 893.88 649.63 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579132 31544541 29 Sep 2025, 22:36:49 UTC 29 Sep 2025, 23:28:29 UTC Completed and validated 883.58 660.22 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579131 31544540 29 Sep 2025, 22:36:33 UTC 29 Sep 2025, 23:10:51 UTC Completed and validated 868.57 651.22 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579130 31544539 29 Sep 2025, 22:36:16 UTC 29 Sep 2025, 22:53:12 UTC Completed and validated 872.80 654.73 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579116 31544528 29 Sep 2025, 22:18:54 UTC 29 Sep 2025, 22:35:59 UTC Completed and validated 907.41 659.45 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578981 31544422 27 Sep 2025, 8:19:22 UTC 27 Sep 2025, 9:13:15 UTC Completed and validated 857.30 637.83 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578980 31544421 27 Sep 2025, 8:19:04 UTC 27 Sep 2025, 8:56:44 UTC Completed and validated 843.19 637.64 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64

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State: All (76) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (74) · Invalid (0) · Error (2)
Application: All (76) · 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 (76) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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