All tasks for computer 638825



State: All (12) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (12)
Application: All (12) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (12) · 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
38613251 31565766 16 Apr 2026, 17:48:26 UTC 16 Apr 2026, 17:52:59 UTC Error while computing 126.20 0.02 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38611782 31564468 15 Apr 2026, 23:21:11 UTC 15 Apr 2026, 23:58:30 UTC Error while computing 138.23 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610883 31563702 15 Apr 2026, 13:52:21 UTC 15 Apr 2026, 14:14:46 UTC Error while computing 134.39 0.03 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610588 31563464 15 Apr 2026, 11:24:28 UTC 15 Apr 2026, 11:52:08 UTC Error while computing 133.24 0.02 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610533 31563419 15 Apr 2026, 10:52:38 UTC 15 Apr 2026, 10:56:20 UTC Error while computing 130.30 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610400 31563309 15 Apr 2026, 9:38:05 UTC 15 Apr 2026, 9:52:31 UTC Error while computing 131.38 0.02 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610265 31563197 15 Apr 2026, 8:09:48 UTC 15 Apr 2026, 8:31:39 UTC Error while computing 130.30 0.02 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38609966 31562947 15 Apr 2026, 5:04:16 UTC 15 Apr 2026, 5:34:12 UTC Error while computing 133.16 0.06 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38607878 31561309 14 Apr 2026, 14:26:02 UTC 14 Apr 2026, 14:29:56 UTC Error while computing 123.96 0.02 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38606413 31560204 14 Apr 2026, 8:02:38 UTC 14 Apr 2026, 8:35:22 UTC Error while computing 123.12 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38606286 31560087 14 Apr 2026, 7:55:23 UTC 14 Apr 2026, 8:02:38 UTC Error while computing 123.01 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38600523 31555232 9 Apr 2026, 4:23:07 UTC 9 Apr 2026, 4:27:07 UTC Error while computing 125.04 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (12) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (12)
Application: All (12) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (12) · 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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