All tasks for computer 654946



State: All (9) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (4) · Invalid (0) · Error (5)
Application: All (9) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (9) · 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
click for details		SentTime reported
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38675516 31617483 26 Oct 2026, 8:31:29 UTC 26 Oct 2026, 11:46:34 UTC Completed and validated 3,603.46 3,521.63 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38675517 31617484 26 Oct 2026, 8:31:29 UTC 26 Oct 2026, 12:46:58 UTC Completed and validated 3,598.70 3,531.53 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38675518 31617471 26 Oct 2026, 8:31:29 UTC 26 Oct 2026, 10:56:21 UTC Completed and validated 3,621.11 3,548.67 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38675515 31617482 26 Oct 2026, 8:31:11 UTC 26 Oct 2026, 9:52:03 UTC Completed and validated 3,734.75 3,537.48 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38675358 31610151 26 Oct 2026, 8:03:19 UTC 26 Oct 2026, 8:30:54 UTC Error while computing 70.65 0.47 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38675359 31610153 26 Oct 2026, 8:03:19 UTC 26 Oct 2026, 8:30:54 UTC Error while computing 70.71 0.36 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38675360 31610157 26 Oct 2026, 8:03:19 UTC 26 Oct 2026, 8:30:54 UTC Error while computing 69.74 0.48 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38675356 31617333 26 Oct 2026, 8:03:02 UTC 26 Oct 2026, 8:30:54 UTC Error while computing 73.64 0.45 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38675272 31617250 26 Oct 2026, 7:46:47 UTC 26 Oct 2026, 8:02:07 UTC Error while computing 115.39 3.89 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (9) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (4) · Invalid (0) · Error (5)
Application: All (9) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (9) · 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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