All tasks for computer 650361



State: All (7) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (7)
Application: All (7) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (7) · 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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(sec)		CPU time
(sec)		CreditApplication
38602313 31556743 10 Apr 2026, 0:03:15 UTC 10 Apr 2026, 0:29:18 UTC Error while downloading 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38601612 31553024 9 Apr 2026, 15:32:43 UTC 9 Apr 2026, 15:50:02 UTC Error while computing 38.66 1.39 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38600899 31555543 9 Apr 2026, 8:20:43 UTC 9 Apr 2026, 12:32:26 UTC Error while computing 42.85 7.20 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38598461 31553223 8 Apr 2026, 9:56:11 UTC 8 Apr 2026, 9:58:24 UTC Error while computing 42.47 1.35 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38598448 31553045 8 Apr 2026, 9:53:35 UTC 8 Apr 2026, 9:56:11 UTC Error while computing 40.29 3.17 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38598366 31553608 8 Apr 2026, 9:41:59 UTC 8 Apr 2026, 9:53:35 UTC Error while computing 40.28 1.87 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38597672 31553558 8 Apr 2026, 8:23:20 UTC 8 Apr 2026, 9:41:59 UTC Error while computing 51.29 5.23 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu


State: All (7) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (7)
Application: All (7) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (7) · 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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