All tasks for computer 124372



State: All (10) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (9)
Application: All (10) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (10) · 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
38614343 31566708 17 Apr 2026, 13:34:11 UTC 22 Apr 2026, 13:34:11 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614316 31566683 17 Apr 2026, 13:03:57 UTC 17 Apr 2026, 13:34:11 UTC Error while computing 73.63 1.58 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38608913 31562090 14 Apr 2026, 19:29:39 UTC 14 Apr 2026, 19:32:48 UTC Error while computing 69.72 1.47 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38608906 31562017 14 Apr 2026, 19:26:09 UTC 14 Apr 2026, 19:29:22 UTC Error while computing 68.66 1.33 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38608882 31562060 14 Apr 2026, 19:13:02 UTC 14 Apr 2026, 19:16:30 UTC Error while computing 68.66 1.50 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38608482 31561783 14 Apr 2026, 16:31:39 UTC 14 Apr 2026, 19:05:42 UTC Error while computing 68.69 1.27 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38605535 31559407 13 Apr 2026, 20:29:53 UTC 13 Apr 2026, 20:33:01 UTC Error while computing 66.70 1.36 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38605502 31559377 13 Apr 2026, 19:44:50 UTC 13 Apr 2026, 19:47:38 UTC Error while computing 70.87 1.39 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38602929 31557260 10 Apr 2026, 9:21:26 UTC 10 Apr 2026, 11:59:34 UTC Error while computing 68.70 1.34 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38599356 31554286 8 Apr 2026, 17:12:38 UTC 8 Apr 2026, 19:06:35 UTC Error while computing 70.69 1.52 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (10) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (9)
Application: All (10) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (10) · 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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