All tasks for computer 644443


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State: All (29) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (28) · Invalid (0) · Error (1)
Application: All (29) · 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 (29) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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38579542 31544913 30 Sep 2025, 8:17:39 UTC 30 Sep 2025, 8:32:09 UTC Completed and validated 836.09 812.93 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38579526 31544900 30 Sep 2025, 8:03:11 UTC 30 Sep 2025, 8:17:39 UTC Completed and validated 840.72 821.80 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38579512 31544886 30 Sep 2025, 7:48:10 UTC 30 Sep 2025, 8:02:39 UTC Completed and validated 838.69 813.33 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38579501 31544876 30 Sep 2025, 7:33:10 UTC 30 Sep 2025, 7:47:39 UTC Completed and validated 836.75 811.60 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38579207 31544606 30 Sep 2025, 0:28:39 UTC 30 Sep 2025, 7:32:38 UTC Completed and validated 838.80 811.72 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38579206 31544605 30 Sep 2025, 0:26:58 UTC 30 Sep 2025, 7:18:37 UTC Completed and validated 836.22 812.79 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38579205 31544521 30 Sep 2025, 0:20:19 UTC 30 Sep 2025, 7:04:39 UTC Completed and validated 840.31 820.97 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38579202 31544602 30 Sep 2025, 0:06:21 UTC 30 Sep 2025, 6:50:41 UTC Completed and validated 842.34 821.50 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38579200 31544510 30 Sep 2025, 0:04:32 UTC 30 Sep 2025, 6:22:09 UTC Completed and validated 853.02 832.01 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38579201 31544601 30 Sep 2025, 0:04:32 UTC 30 Sep 2025, 6:36:07 UTC Completed and validated 841.33 822.90 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38579197 31544598 30 Sep 2025, 0:01:30 UTC 30 Sep 2025, 6:08:11 UTC Completed and validated 845.19 822.12 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38579196 31544597 29 Sep 2025, 23:57:12 UTC 30 Sep 2025, 5:53:36 UTC Completed and validated 836.74 811.84 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38579195 31544596 29 Sep 2025, 23:55:09 UTC 30 Sep 2025, 5:39:38 UTC Completed and validated 867.39 840.96 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38579192 31544593 29 Sep 2025, 23:46:19 UTC 30 Sep 2025, 5:25:08 UTC Completed and validated 836.23 811.45 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38579189 31544590 29 Sep 2025, 23:42:19 UTC 30 Sep 2025, 5:11:08 UTC Completed and validated 837.38 813.57 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38579188 31544589 29 Sep 2025, 23:39:23 UTC 30 Sep 2025, 4:57:09 UTC Completed and validated 844.81 822.03 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38579187 31544588 29 Sep 2025, 23:38:19 UTC 30 Sep 2025, 4:43:09 UTC Completed and validated 841.18 812.11 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38579185 31544586 29 Sep 2025, 23:37:21 UTC 30 Sep 2025, 4:29:06 UTC Completed and validated 848.46 822.06 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38579182 31544583 29 Sep 2025, 23:33:23 UTC 30 Sep 2025, 4:14:38 UTC Completed and validated 857.92 831.87 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38579180 31544582 29 Sep 2025, 23:31:12 UTC 30 Sep 2025, 4:00:09 UTC Completed and validated 838.01 811.92 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu

Next 20
State: All (29) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (28) · Invalid (0) · Error (1)
Application: All (29) · 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 (29) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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