All tasks for computer 641259



State: All (16) · In progress (7) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (0) · Error (1)
Application: All (16) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (16) · 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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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38581170 31545696 12 Dec 2025, 10:37:37 UTC 17 Dec 2025, 10:37:37 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581171 31545697 12 Dec 2025, 10:37:37 UTC 17 Dec 2025, 10:37:37 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581160 31545686 12 Dec 2025, 10:37:02 UTC 17 Dec 2025, 10:37:02 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581161 31545687 12 Dec 2025, 10:37:02 UTC 17 Dec 2025, 10:37:02 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581162 31545688 12 Dec 2025, 10:37:02 UTC 17 Dec 2025, 10:37:02 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581163 31545689 12 Dec 2025, 10:37:02 UTC 17 Dec 2025, 10:37:02 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581144 31545670 12 Dec 2025, 10:36:27 UTC 17 Dec 2025, 10:36:27 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581145 31545671 12 Dec 2025, 10:36:27 UTC 14 Dec 2025, 7:42:31 UTC Error while computing 139.99 122.53 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581146 31545672 12 Dec 2025, 10:36:27 UTC 14 Dec 2025, 9:18:19 UTC Completed and validated 78,758.70 78,758.70 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581147 31545673 12 Dec 2025, 10:36:27 UTC 14 Dec 2025, 7:36:28 UTC Completed and validated 85,306.50 85,306.50 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581137 31545663 12 Dec 2025, 10:35:55 UTC 14 Dec 2025, 8:38:26 UTC Completed and validated 78,009.73 78,009.73 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581138 31545664 12 Dec 2025, 10:35:55 UTC 14 Dec 2025, 5:38:13 UTC Completed and validated 84,835.63 84,835.63 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581139 31545665 12 Dec 2025, 10:35:55 UTC 13 Dec 2025, 7:33:50 UTC Completed and validated 73,106.78 73,106.78 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581122 31545648 12 Dec 2025, 10:35:19 UTC 13 Dec 2025, 6:12:42 UTC Completed and validated 70,501.25 70,501.25 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581123 31545649 12 Dec 2025, 10:35:19 UTC 13 Dec 2025, 7:24:18 UTC Completed and validated 72,240.56 63,272.64 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581124 31545650 12 Dec 2025, 10:35:19 UTC 13 Dec 2025, 8:01:55 UTC Completed and validated 72,185.99 62,917.28 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (16) · In progress (7) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (0) · Error (1)
Application: All (16) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (16) · 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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