All tasks for computer 652393



State: All (12) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (12)
Application: All (12) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (12) · 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
38684991 31626359 27 Oct 2026, 18:54:36 UTC 27 Oct 2026, 19:01:56 UTC Error while computing 25.17 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38684992 31626361 27 Oct 2026, 18:54:36 UTC 27 Oct 2026, 19:01:56 UTC Error while computing 26.18 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38684993 31626362 27 Oct 2026, 18:54:36 UTC 27 Oct 2026, 19:01:56 UTC Error while computing 25.19 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38684958 31626456 27 Oct 2026, 18:46:15 UTC 27 Oct 2026, 18:54:36 UTC Error while computing 25.60 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38645507 31590471 23 Oct 2026, 16:17:09 UTC 23 Oct 2026, 17:33:24 UTC Error while computing 27.35 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38645657 31590621 23 Oct 2026, 16:17:09 UTC 23 Oct 2026, 17:33:24 UTC Error while computing 25.05 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38645468 31590432 23 Oct 2026, 16:17:09 UTC 23 Oct 2026, 17:33:24 UTC Error while computing 25.01 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38645478 31590442 23 Oct 2026, 16:17:09 UTC 23 Oct 2026, 17:33:24 UTC Error while computing 25.34 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38645560 31590524 23 Oct 2026, 16:16:52 UTC 23 Oct 2026, 17:33:24 UTC Error while computing 26.43 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38645590 31590554 23 Oct 2026, 16:16:52 UTC 23 Oct 2026, 17:33:24 UTC Error while computing 26.38 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38645647 31590611 23 Oct 2026, 16:16:52 UTC 23 Oct 2026, 17:33:24 UTC Error while computing 26.13 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38645660 31590624 23 Oct 2026, 16:16:52 UTC 23 Oct 2026, 17:33:24 UTC Error while computing 26.18 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu


State: All (12) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (12)
Application: All (12) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (12) · 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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