All tasks for computer 652262



State: All (10) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (6)
Application: All (10) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (10) · 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
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(sec)		CPU time
(sec)		CreditApplication
38627477 31577457 24 Apr 2026, 12:30:08 UTC 29 Apr 2026, 12:30:08 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38627495 31577471 24 Apr 2026, 12:30:08 UTC 29 Apr 2026, 12:30:08 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38627597 31577386 24 Apr 2026, 12:28:24 UTC 24 Apr 2026, 12:30:08 UTC Error while computing 31.09 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38627425 31577409 24 Apr 2026, 12:28:24 UTC 29 Apr 2026, 12:28:24 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38627456 31577439 24 Apr 2026, 12:28:24 UTC 29 Apr 2026, 12:28:24 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38627223 31577228 24 Apr 2026, 12:28:24 UTC 24 Apr 2026, 12:30:08 UTC Error while computing 31.07 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38627403 31577388 24 Apr 2026, 12:09:27 UTC 24 Apr 2026, 12:23:04 UTC Error while computing 32.13 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38627453 31577436 24 Apr 2026, 12:09:27 UTC 24 Apr 2026, 12:23:04 UTC Error while computing 32.23 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38627249 31577254 24 Apr 2026, 12:09:27 UTC 24 Apr 2026, 12:23:04 UTC Error while computing 32.16 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38627472 31577452 24 Apr 2026, 12:09:12 UTC 24 Apr 2026, 12:23:04 UTC Error while computing 32.12 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu


State: All (10) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (6)
Application: All (10) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (10) · 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)
Task name:



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