All tasks for computer 651516



State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · Invalid (0) · Error (1)
Application: All (6) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (6) · 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
38599852 31554624 8 Apr 2026, 21:52:04 UTC 8 Apr 2026, 23:19:47 UTC Error while computing 5,263.00 5,306.49 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38599560 31554456 8 Apr 2026, 18:54:31 UTC 8 Apr 2026, 21:35:16 UTC Completed and validated 6,195.54 6,195.54 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38599305 31554253 8 Apr 2026, 16:48:35 UTC 8 Apr 2026, 19:57:12 UTC Completed and validated 11,317.00 12,320.86 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38598846 31553890 8 Apr 2026, 12:49:03 UTC 8 Apr 2026, 16:48:18 UTC Completed and validated 12,362.55 12,362.55 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38598500 31553338 8 Apr 2026, 10:04:41 UTC 8 Apr 2026, 13:45:11 UTC Completed and validated 11,462.68 11,462.68 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38597376 31553275 8 Apr 2026, 8:04:25 UTC 8 Apr 2026, 10:46:09 UTC Completed and validated 9,704.00 10,571.13 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu


State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · Invalid (0) · Error (1)
Application: All (6) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (6) · 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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