All tasks for computer 628418



State: All (13) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (13)
Application: All (13) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (13) · 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
38645160 31589770 13 May 2026, 15:48:46 UTC 13 May 2026, 16:41:15 UTC Aborted 2,652.22 2,652.22 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38645115 31590190 12 May 2026, 22:56:33 UTC 12 May 2026, 23:06:55 UTC Error while computing 97.77 18.66 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38645015 31589255 11 May 2026, 16:24:33 UTC 11 May 2026, 22:08:18 UTC Error while computing 20,625.00 20,919.13 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644878 31589697 10 May 2026, 8:55:54 UTC 10 May 2026, 11:47:10 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644864 31590131 10 May 2026, 7:52:18 UTC 10 May 2026, 12:52:51 UTC Error while computing 18,033.00 18,274.36 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644206 31589618 8 May 2026, 7:36:18 UTC 8 May 2026, 7:49:28 UTC Error while computing 454.95 389.45 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38643153 31589765 7 May 2026, 10:49:39 UTC 8 May 2026, 6:44:06 UTC Error while computing 5,250.75 5,250.75 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38642981 31589602 7 May 2026, 10:33:41 UTC 8 May 2026, 4:38:08 UTC Error while computing 2,228.30 2,228.30 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38642982 31589603 7 May 2026, 10:33:41 UTC 8 May 2026, 5:18:15 UTC Error while computing 2,460.72 2,460.72 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38642576 31589270 6 May 2026, 16:42:07 UTC 6 May 2026, 16:55:30 UTC Error while computing 93.90 5.59 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38596185 31552190 24 Mar 2026, 11:11:12 UTC 24 Mar 2026, 11:14:43 UTC Error while computing 86.02 1.88 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38596151 31552154 24 Mar 2026, 11:07:27 UTC 24 Mar 2026, 11:11:12 UTC Error while computing 94.34 1.98 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38596152 31552116 24 Mar 2026, 11:07:27 UTC 24 Mar 2026, 11:13:17 UTC Error while computing 95.77 2.08 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (13) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (13)
Application: All (13) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (13) · 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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