All tasks for computer 590406


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State: All (30) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (11) · Invalid (0) · Error (18)
Application: All (30) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (15) · 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 (15)
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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
38583950 31547935 15 Dec 2025, 0:00:02 UTC 20 Dec 2025, 0:00:02 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38583769 31547815 14 Dec 2025, 16:00:59 UTC 14 Dec 2025, 23:59:45 UTC Completed and validated 28,662.53 28,319.29 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38583593 31545074 14 Dec 2025, 9:46:16 UTC 14 Dec 2025, 9:49:25 UTC Error while computing 67.43 20.25 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38583284 31547442 14 Dec 2025, 0:28:37 UTC 14 Dec 2025, 3:46:55 UTC Completed and validated 11,866.63 11,520.31 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38583258 31547421 13 Dec 2025, 23:56:12 UTC 14 Dec 2025, 8:10:50 UTC Completed and validated 29,592.33 29,401.03 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38582625 31545009 13 Dec 2025, 8:36:24 UTC 13 Dec 2025, 20:50:12 UTC Error while computing 69.70 20.03 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38582606 31546897 13 Dec 2025, 8:09:25 UTC 13 Dec 2025, 23:55:56 UTC Completed and validated 28,301.20 27,867.19 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38582605 31546896 13 Dec 2025, 8:09:24 UTC 13 Dec 2025, 16:04:03 UTC Completed and validated 28,413.05 27,609.35 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38581947 31546332 12 Dec 2025, 17:49:41 UTC 13 Dec 2025, 8:09:08 UTC Completed and validated 28,075.72 27,852.73 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38581483 31546004 12 Dec 2025, 10:49:52 UTC 12 Dec 2025, 20:49:32 UTC Completed and validated 12,724.81 12,203.56 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38581484 31546005 12 Dec 2025, 10:49:52 UTC 13 Dec 2025, 0:20:34 UTC Completed and validated 12,654.08 12,174.62 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38581475 31545996 12 Dec 2025, 10:49:35 UTC 12 Dec 2025, 14:02:51 UTC Completed and validated 11,577.50 11,105.13 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38581476 31545997 12 Dec 2025, 10:49:35 UTC 12 Dec 2025, 17:17:17 UTC Completed and validated 11,660.46 11,114.24 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38580388 31545221 11 Dec 2025, 14:31:34 UTC 13 Dec 2025, 20:47:43 UTC Completed and validated 195,312.47 99,674.13 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38580389 31545081 11 Dec 2025, 14:31:34 UTC 11 Dec 2025, 14:35:12 UTC Error while computing 99.67 18.08 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
33801008 27678340 2 Feb 2024, 12:25:47 UTC 2 Feb 2024, 12:29:33 UTC Error while computing 107.26 60.20 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800828 27678490 2 Feb 2024, 12:21:07 UTC 2 Feb 2024, 12:25:47 UTC Error while computing 133.70 90.09 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800958 27678567 2 Feb 2024, 12:20:29 UTC 2 Feb 2024, 12:25:47 UTC Error while computing 133.45 80.47 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33788201 27678584 2 Feb 2024, 12:15:34 UTC 2 Feb 2024, 12:20:29 UTC Error while computing 135.89 89.97 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800676 27678332 2 Feb 2024, 11:49:11 UTC 2 Feb 2024, 12:15:34 UTC Error while computing 1,488.14 1,458.93 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu

Next 20
State: All (30) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (11) · Invalid (0) · Error (18)
Application: All (30) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (15) · 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 (15)
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