All tasks for computer 584556



State: All (10) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (10)
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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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38603217 31557514 10 Apr 2026, 14:03:57 UTC 10 Apr 2026, 14:07:49 UTC Error while computing 58.27 0.08 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38601191 31555807 9 Apr 2026, 11:22:57 UTC 9 Apr 2026, 11:27:17 UTC Error while computing 36.05 0.05 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38598704 31553783 8 Apr 2026, 11:23:45 UTC 8 Apr 2026, 11:27:18 UTC Error while computing 48.07 0.06 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38598648 31553751 8 Apr 2026, 10:53:27 UTC 8 Apr 2026, 10:55:55 UTC Error while computing 36.14 0.03 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38598636 31553747 8 Apr 2026, 10:51:03 UTC 8 Apr 2026, 10:53:27 UTC Error while computing 44.08 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38598610 31553728 8 Apr 2026, 10:40:13 UTC 8 Apr 2026, 10:43:21 UTC Error while computing 46.11 0.03 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38598551 31553677 8 Apr 2026, 10:18:54 UTC 8 Apr 2026, 10:22:29 UTC Error while computing 41.77 0.06 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38598543 31552831 8 Apr 2026, 10:15:47 UTC 8 Apr 2026, 10:18:37 UTC Error while computing 45.40 0.03 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38598530 31552943 8 Apr 2026, 10:12:52 UTC 8 Apr 2026, 10:15:47 UTC Error while computing 41.13 0.03 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38598511 31553692 8 Apr 2026, 10:08:42 UTC 8 Apr 2026, 10:12:52 UTC Error while computing 33.94 0.05 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (10) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (10)
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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