All tasks for computer 186626



State: All (17) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (12) · Invalid (0) · Error (4)
Application: All (17) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (17) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (0) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
Task name:

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Show names		Work unit
click for details		SentTime reported
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38583584 31547680 14 Dec 2025, 9:37:43 UTC 19 Dec 2025, 9:37:43 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38583579 31547676 14 Dec 2025, 9:31:20 UTC 15 Dec 2025, 0:36:39 UTC Completed and validated 10,099.16 9,828.26 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38583574 31547673 14 Dec 2025, 9:24:22 UTC 14 Dec 2025, 21:48:49 UTC Completed and validated 22,393.12 22,244.26 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38583573 31547672 14 Dec 2025, 9:23:40 UTC 14 Dec 2025, 15:35:36 UTC Completed and validated 21,789.48 21,566.58 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38583269 31547431 14 Dec 2025, 0:06:59 UTC 14 Dec 2025, 8:20:15 UTC Completed and validated 10,011.24 9,748.65 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38583266 31545829 14 Dec 2025, 0:05:28 UTC 14 Dec 2025, 5:33:18 UTC Error while computing 51.27 0.94 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38583259 31547422 13 Dec 2025, 23:56:51 UTC 14 Dec 2025, 5:33:04 UTC Completed and validated 17,488.23 17,279.27 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38582273 31546607 13 Dec 2025, 0:39:06 UTC 13 Dec 2025, 12:32:54 UTC Completed and validated 22,647.69 22,513.75 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38581736 31546172 12 Dec 2025, 14:00:24 UTC 13 Dec 2025, 3:28:42 UTC Completed and validated 7,469.35 7,248.03 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38581737 31546173 12 Dec 2025, 14:00:24 UTC 13 Dec 2025, 6:14:40 UTC Completed and validated 9,948.81 9,662.11 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38581733 31546170 12 Dec 2025, 13:55:30 UTC 13 Dec 2025, 0:09:13 UTC Completed and validated 25,538.88 25,538.88 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38581360 31545885 12 Dec 2025, 10:47:19 UTC 12 Dec 2025, 17:07:31 UTC Completed and validated 12,444.98 12,403.89 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38580888 31545008 12 Dec 2025, 4:39:47 UTC 12 Dec 2025, 13:41:53 UTC Error while computing 108.06 30.90 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38580885 31545012 12 Dec 2025, 4:35:20 UTC 12 Dec 2025, 13:41:53 UTC Error while computing 104.55 31.75 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38580862 31545458 12 Dec 2025, 2:40:20 UTC 12 Dec 2025, 13:37:31 UTC Completed and validated 24,528.62 24,528.62 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38580840 31545446 12 Dec 2025, 0:43:52 UTC 12 Dec 2025, 6:52:38 UTC Completed and validated 21,199.88 21,199.88 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38580839 31545111 12 Dec 2025, 0:26:02 UTC 12 Dec 2025, 0:59:53 UTC Error while computing 116.66 36.03 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu


State: All (17) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (12) · Invalid (0) · Error (4)
Application: All (17) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (17) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (0) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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