All tasks for computer 124372



State: All (11) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (11)
Application: All (11) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (11) · 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
38602929 31557260 10 Apr 2026, 9:21:26 UTC 10 Apr 2026, 11:59:34 UTC Error while computing 68.70 1.34 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38601919 31556411 9 Apr 2026, 19:17:06 UTC 9 Apr 2026, 19:20:09 UTC Error while computing 67.72 1.48 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38601889 31556387 9 Apr 2026, 18:59:37 UTC 9 Apr 2026, 19:07:28 UTC Error while computing 69.71 1.47 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38601294 31555895 9 Apr 2026, 12:25:47 UTC 9 Apr 2026, 12:28:25 UTC Error while computing 70.72 1.44 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38601260 31555864 9 Apr 2026, 12:07:57 UTC 9 Apr 2026, 12:10:55 UTC Error while computing 70.76 1.41 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38599817 31554659 8 Apr 2026, 21:36:43 UTC 8 Apr 2026, 21:39:42 UTC Error while computing 70.70 1.56 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38599606 31554487 8 Apr 2026, 19:20:42 UTC 8 Apr 2026, 19:23:25 UTC Error while computing 68.71 1.25 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38599356 31554286 8 Apr 2026, 17:12:38 UTC 8 Apr 2026, 19:06:35 UTC Error while computing 70.69 1.52 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38599344 31554278 8 Apr 2026, 17:09:14 UTC 8 Apr 2026, 17:12:38 UTC Error while computing 69.84 1.36 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38599338 31554177 8 Apr 2026, 17:06:06 UTC 8 Apr 2026, 17:09:14 UTC Error while computing 67.69 1.53 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38599031 31554030 8 Apr 2026, 14:17:09 UTC 8 Apr 2026, 17:06:06 UTC Error while computing 67.68 1.38 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (11) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (11)
Application: All (11) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (11) · 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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