All tasks for computer 637819


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State: All (311) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (304) · Invalid (0) · Error (7)
Application: All (311) · 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 (311) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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38579549 31543362 30 Sep 2025, 8:56:35 UTC 30 Sep 2025, 13:32:05 UTC Completed and validated 1,131.64 1,131.64 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38579543 31544914 30 Sep 2025, 8:18:20 UTC 30 Sep 2025, 13:16:05 UTC Completed and validated 925.17 925.17 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38579527 31544901 30 Sep 2025, 8:03:35 UTC 30 Sep 2025, 13:01:05 UTC Completed and validated 1,011.43 931.26 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38579514 31544888 30 Sep 2025, 7:50:04 UTC 30 Sep 2025, 12:44:07 UTC Completed and validated 977.64 977.64 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38579503 31544878 30 Sep 2025, 7:35:06 UTC 30 Sep 2025, 12:28:35 UTC Completed and validated 918.45 918.45 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38579491 31544866 30 Sep 2025, 7:20:48 UTC 30 Sep 2025, 12:13:51 UTC Completed and validated 911.64 911.64 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38579476 31544853 30 Sep 2025, 7:05:52 UTC 30 Sep 2025, 11:59:20 UTC Completed and validated 985.57 985.57 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38579463 31544841 30 Sep 2025, 6:51:51 UTC 30 Sep 2025, 11:43:21 UTC Completed and validated 902.47 902.47 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38579452 31544830 30 Sep 2025, 6:37:50 UTC 30 Sep 2025, 11:28:50 UTC Completed and validated 910.06 910.06 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38579438 31544817 30 Sep 2025, 6:22:32 UTC 30 Sep 2025, 11:14:21 UTC Completed and validated 924.32 924.32 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38579430 31544809 30 Sep 2025, 6:09:06 UTC 30 Sep 2025, 10:59:21 UTC Completed and validated 911.16 911.16 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38579411 31544794 30 Sep 2025, 5:53:19 UTC 30 Sep 2025, 10:44:51 UTC Completed and validated 906.23 906.23 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38579399 31544782 30 Sep 2025, 5:38:53 UTC 30 Sep 2025, 10:30:18 UTC Completed and validated 903.40 903.40 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38579387 31544770 30 Sep 2025, 5:24:52 UTC 30 Sep 2025, 10:15:48 UTC Completed and validated 897.09 897.09 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38579375 31544758 30 Sep 2025, 5:11:06 UTC 30 Sep 2025, 10:01:22 UTC Completed and validated 908.40 908.40 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38579363 31544746 30 Sep 2025, 4:55:19 UTC 30 Sep 2025, 9:46:48 UTC Completed and validated 917.11 917.11 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38579354 31544739 30 Sep 2025, 4:40:04 UTC 30 Sep 2025, 9:32:06 UTC Completed and validated 899.42 899.42 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38579343 31544728 30 Sep 2025, 4:26:21 UTC 30 Sep 2025, 9:17:22 UTC Completed and validated 912.07 912.07 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38579335 31544720 30 Sep 2025, 4:11:03 UTC 30 Sep 2025, 9:02:51 UTC Completed and validated 908.83 908.83 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38579328 31544713 30 Sep 2025, 3:56:20 UTC 30 Sep 2025, 8:48:22 UTC Completed and validated 900.24 900.24 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu

Next 20
State: All (311) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (304) · Invalid (0) · Error (7)
Application: All (311) · 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 (311) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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