All tasks for computer 557874



State: All (4) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (2) · Invalid (0) · Error (2)
Application: All (4) · ACEMD 3: molecular dynamics simulations for GPUs (1) · 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 (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
38612508 31564993 16 Apr 2026, 8:04:57 UTC 16 Apr 2026, 16:23:46 UTC Error while computing 19,714.23 19,714.23 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38608217 31561633 14 Apr 2026, 15:26:19 UTC 15 Apr 2026, 5:16:26 UTC Error while computing 11,564.09 11,564.09 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38606320 31560118 14 Apr 2026, 7:57:41 UTC 14 Apr 2026, 16:29:43 UTC Completed and validated 26,000.95 25,524.89 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
29667147 24142066 18 Oct 2020, 17:52:11 UTC 18 Oct 2020, 18:38:17 UTC Completed and validated 1,228.98 1,175.58 7,106.06 ACEMD 3: molecular dynamics simulations for GPUs v2.11 (cuda101)
windows_x86_64


State: All (4) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (2) · Invalid (0) · Error (2)
Application: All (4) · ACEMD 3: molecular dynamics simulations for GPUs (1) · 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 (0) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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