All tasks for computer 642459



State: All (12) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (0) · Error (4)
Application: All (12) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (12) · 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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Show names		Work unit
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(sec)		CPU time
(sec)		CreditApplication
38582379 31546700 13 Dec 2025, 3:23:02 UTC 13 Dec 2025, 6:02:01 UTC Completed and validated 9,539.00 10,855.58 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582272 31546606 13 Dec 2025, 0:38:16 UTC 13 Dec 2025, 3:23:02 UTC Completed and validated 9,886.00 10,582.95 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582042 31546413 12 Dec 2025, 19:44:46 UTC 12 Dec 2025, 22:29:34 UTC Completed and validated 9,888.00 10,993.63 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581881 31546282 12 Dec 2025, 16:50:41 UTC 12 Dec 2025, 19:44:29 UTC Completed and validated 10,428.00 11,281.81 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581527 31546047 12 Dec 2025, 10:52:27 UTC 12 Dec 2025, 16:50:23 UTC Completed and validated 13,263.27 13,263.27 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581528 31546048 12 Dec 2025, 10:52:27 UTC 12 Dec 2025, 11:57:22 UTC Error while computing 135.46 9.64 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581535 31546055 12 Dec 2025, 10:52:27 UTC 12 Dec 2025, 18:31:50 UTC Completed and validated 12,763.98 12,763.98 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581541 31546061 12 Dec 2025, 10:52:27 UTC 12 Dec 2025, 16:52:27 UTC Error while computing 19,628.59 19,628.59 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581547 31546066 12 Dec 2025, 10:52:27 UTC 12 Dec 2025, 11:57:22 UTC Error while computing 129.43 7.16 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581552 31546071 12 Dec 2025, 10:52:27 UTC 12 Dec 2025, 15:30:48 UTC Completed and validated 14,698.63 14,698.63 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581554 31546073 12 Dec 2025, 10:52:27 UTC 12 Dec 2025, 13:33:31 UTC Error while computing 7,152.28 7,152.28 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581556 31546075 12 Dec 2025, 10:52:27 UTC 12 Dec 2025, 15:20:53 UTC Completed and validated 13,831.33 13,831.33 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (12) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (0) · Error (4)
Application: All (12) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (12) · 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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