All tasks for computer 634307



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 (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 (0) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (1)
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Show names		Work unit
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(sec)		CPU time
(sec)		CreditApplication
38644288 31589982 8 May 2026, 10:51:06 UTC 8 May 2026, 21:31:00 UTC Completed and validated 16,954.53 16,954.53 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38642924 31589552 7 May 2026, 7:31:52 UTC 7 May 2026, 20:12:32 UTC Completed and validated 20,481.43 20,481.43 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38640229 31586772 1 May 2026, 10:11:12 UTC 1 May 2026, 14:59:07 UTC Error while computing 10,201.97 10,201.97 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
36839699 30023216 26 Nov 2024, 14:29:11 UTC 26 Nov 2024, 14:54:51 UTC Error while computing 46.93 20.10 --- Quantum chemistry calculations on GPU v1.05 (cuda1121)
x86_64-pc-linux-gnu


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 (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 (0) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (1)
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