All tasks for computer 611060


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State: All (87) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (71) · Invalid (0) · Error (16)
Application: All (87) · 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 (87) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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38579370 31544753 30 Sep 2025, 5:03:20 UTC 30 Sep 2025, 5:16:30 UTC Completed and validated 765.98 578.06 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579307 31544693 30 Sep 2025, 3:26:40 UTC 30 Sep 2025, 3:40:03 UTC Completed and validated 766.55 579.95 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579270 31544657 30 Sep 2025, 2:26:47 UTC 30 Sep 2025, 2:52:55 UTC Completed and validated 748.35 562.70 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579266 31544653 30 Sep 2025, 2:21:02 UTC 30 Sep 2025, 2:39:50 UTC Completed and validated 766.77 579.14 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579259 31544646 30 Sep 2025, 2:11:47 UTC 30 Sep 2025, 2:26:47 UTC Completed and validated 862.41 613.39 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579136 31544544 29 Sep 2025, 22:41:22 UTC 29 Sep 2025, 22:54:46 UTC Completed and validated 766.30 570.84 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579123 31544472 29 Sep 2025, 22:27:56 UTC 29 Sep 2025, 22:41:22 UTC Completed and validated 773.62 576.25 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578818 31544263 27 Sep 2025, 4:47:47 UTC 27 Sep 2025, 5:01:13 UTC Completed and validated 770.34 575.78 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578597 31544044 27 Sep 2025, 0:09:20 UTC 27 Sep 2025, 0:29:55 UTC Completed and validated 819.03 608.25 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578593 31544040 27 Sep 2025, 0:02:07 UTC 27 Sep 2025, 0:15:46 UTC Completed and validated 790.21 574.98 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578405 31543862 26 Sep 2025, 18:04:39 UTC 26 Sep 2025, 18:17:00 UTC Completed and validated 715.73 539.78 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578402 31543859 26 Sep 2025, 18:00:21 UTC 26 Sep 2025, 18:04:39 UTC Error while computing 156.22 37.73 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578368 31543827 26 Sep 2025, 17:13:45 UTC 26 Sep 2025, 17:26:12 UTC Completed and validated 716.58 537.13 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578338 31543798 26 Sep 2025, 16:23:06 UTC 26 Sep 2025, 16:35:33 UTC Completed and validated 716.11 539.33 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578323 31543784 26 Sep 2025, 15:56:57 UTC 26 Sep 2025, 16:12:43 UTC Error while computing 131.22 18.05 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578303 31543767 26 Sep 2025, 15:31:46 UTC 26 Sep 2025, 16:08:49 UTC Completed and validated 693.23 536.72 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578284 31543749 26 Sep 2025, 15:03:45 UTC 26 Sep 2025, 15:56:29 UTC Completed and validated 697.98 549.09 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578281 31543747 26 Sep 2025, 15:01:32 UTC 26 Sep 2025, 15:44:10 UTC Completed and validated 697.98 549.59 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578272 31543741 26 Sep 2025, 14:48:37 UTC 26 Sep 2025, 15:31:46 UTC Completed and validated 879.76 538.78 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578248 31543719 26 Sep 2025, 14:35:59 UTC 26 Sep 2025, 15:16:13 UTC Completed and validated 715.50 536.02 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64

Next 20
State: All (87) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (71) · Invalid (0) · Error (16)
Application: All (87) · 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 (87) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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