All tasks for computer 592287



State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (2) · Invalid (0) · Error (4)
Application: All (6) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (3) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (3) · 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
38666796 31609186 25 Oct 2026, 5:07:31 UTC 25 Oct 2026, 7:10:59 UTC Error while computing 6,601.02 5,315.20 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38666475 31609374 25 Oct 2026, 4:21:33 UTC 25 Oct 2026, 4:45:21 UTC Completed and validated 1,261.83 967.39 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38665943 31608980 25 Oct 2026, 2:08:23 UTC 25 Oct 2026, 2:31:41 UTC Completed and validated 1,248.35 947.89 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38487461 31482397 24 Apr 2025, 14:08:08 UTC 24 Apr 2025, 14:12:46 UTC Error while computing 183.72 29.50 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38487393 31482384 24 Apr 2025, 13:03:02 UTC 24 Apr 2025, 13:07:59 UTC Error while computing 179.71 28.78 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38487146 31482344 24 Apr 2025, 8:50:24 UTC 24 Apr 2025, 11:20:46 UTC Error while computing 184.06 31.08 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64


State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (2) · Invalid (0) · Error (4)
Application: All (6) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (3) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (3) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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