All tasks for computer 571271



State: All (17) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (15)
Application: All (17) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (17) · 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:

Task
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Show names		Work unit
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38616420 31568254 17 Apr 2026, 20:24:50 UTC 22 Apr 2026, 20:24:50 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38616269 31568217 17 Apr 2026, 19:24:37 UTC 22 Apr 2026, 19:24:37 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38616183 31568166 17 Apr 2026, 18:48:27 UTC 17 Apr 2026, 18:55:09 UTC Error while computing 307.15 0.02 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38616156 31568155 17 Apr 2026, 18:40:56 UTC 17 Apr 2026, 18:48:01 UTC Error while computing 288.92 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38616114 31568147 17 Apr 2026, 18:30:41 UTC 17 Apr 2026, 18:40:56 UTC Error while computing 260.50 0.02 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615810 31568051 17 Apr 2026, 18:17:14 UTC 17 Apr 2026, 18:36:23 UTC Error while computing 298.43 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615541 31567840 17 Apr 2026, 17:17:04 UTC 17 Apr 2026, 18:30:41 UTC Error while computing 304.27 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615304 31567605 17 Apr 2026, 17:09:31 UTC 17 Apr 2026, 17:17:04 UTC Error while computing 316.94 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615307 31567608 17 Apr 2026, 17:02:16 UTC 17 Apr 2026, 17:09:31 UTC Error while computing 318.18 0.02 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615199 31567501 17 Apr 2026, 16:55:16 UTC 17 Apr 2026, 17:02:16 UTC Error while computing 312.44 0.02 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615150 31567452 17 Apr 2026, 16:48:24 UTC 17 Apr 2026, 16:55:16 UTC Error while computing 319.08 0.02 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615107 31567413 17 Apr 2026, 16:40:45 UTC 17 Apr 2026, 16:48:24 UTC Error while computing 320.36 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38612998 31565548 16 Apr 2026, 14:36:23 UTC 17 Apr 2026, 16:40:19 UTC Error while computing 3.07 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38608911 31562089 14 Apr 2026, 19:29:05 UTC 15 Apr 2026, 18:33:18 UTC Error while computing 220.34 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38599581 31554465 8 Apr 2026, 19:07:38 UTC 8 Apr 2026, 20:48:19 UTC Error while computing 3.05 0.02 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38596212 31552112 24 Mar 2026, 11:13:26 UTC 24 Mar 2026, 11:19:28 UTC Error while computing 256.20 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38596147 31552200 24 Mar 2026, 11:07:18 UTC 24 Mar 2026, 11:13:03 UTC Error while computing 256.98 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (17) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (15)
Application: All (17) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (17) · 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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