All tasks for computer 643181



State: All (15) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · Invalid (0) · Error (9)
Application: All (15) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (15) · 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
38584082 31545122 16 Dec 2025, 13:23:28 UTC 16 Dec 2025, 13:26:39 UTC Error while computing 85.72 11.31 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583916 31547911 14 Dec 2025, 22:50:58 UTC 19 Dec 2025, 22:50:58 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583610 31547699 14 Dec 2025, 10:08:41 UTC 14 Dec 2025, 15:16:03 UTC Completed and validated 15,054.81 15,054.81 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583460 31547592 14 Dec 2025, 5:53:06 UTC 14 Dec 2025, 11:07:50 UTC Completed and validated 18,724.73 18,724.73 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583181 31547357 13 Dec 2025, 21:40:35 UTC 14 Dec 2025, 4:20:53 UTC Completed and validated 9,259.41 9,259.41 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580587 31545320 11 Dec 2025, 16:08:35 UTC 14 Dec 2025, 1:54:32 UTC Completed and validated 15,187.19 15,187.19 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580273 31545138 11 Dec 2025, 14:24:29 UTC 13 Dec 2025, 21:42:58 UTC Completed and validated 197,886.57 197,516.10 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580242 31545085 11 Dec 2025, 14:20:06 UTC 11 Dec 2025, 14:22:44 UTC Error while computing 82.64 11.38 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580201 31545115 11 Dec 2025, 14:10:18 UTC 11 Dec 2025, 14:13:33 UTC Error while computing 85.07 10.08 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580074 31545101 11 Dec 2025, 13:46:58 UTC 11 Dec 2025, 13:50:07 UTC Error while computing 81.55 11.77 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38579885 31545076 11 Dec 2025, 13:25:54 UTC 11 Dec 2025, 13:27:47 UTC Error while computing 81.54 10.77 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38579845 31545041 11 Dec 2025, 13:23:03 UTC 11 Dec 2025, 13:27:47 UTC Error while computing 81.99 11.27 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38579846 31545120 11 Dec 2025, 13:23:03 UTC 11 Dec 2025, 13:25:54 UTC Error while computing 84.00 11.41 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38579663 31545017 11 Dec 2025, 13:13:37 UTC 11 Dec 2025, 13:18:23 UTC Error while computing 84.01 11.61 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38579664 31544996 11 Dec 2025, 13:13:37 UTC 11 Dec 2025, 13:18:23 UTC Error while computing 86.57 8.02 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (15) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · Invalid (0) · Error (9)
Application: All (15) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (15) · 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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