All tasks for computer 602227



State: All (18) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (18)
Application: All (18) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (18) · 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
38615957 31568087 17 Apr 2026, 18:03:20 UTC 17 Apr 2026, 19:07:19 UTC Error while computing 127.56 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615156 31567458 17 Apr 2026, 17:01:44 UTC 17 Apr 2026, 18:03:20 UTC Error while computing 232.03 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615019 31567335 17 Apr 2026, 15:48:45 UTC 17 Apr 2026, 16:01:38 UTC Error while computing 101.72 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38611462 31564198 15 Apr 2026, 19:48:34 UTC 15 Apr 2026, 21:26:56 UTC Error while computing 115.03 0.02 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38608601 31556262 14 Apr 2026, 17:12:36 UTC 14 Apr 2026, 17:26:02 UTC Error while computing 131.37 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38608400 31561571 14 Apr 2026, 15:56:46 UTC 14 Apr 2026, 16:12:30 UTC Error while computing 199.80 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38608028 31561448 14 Apr 2026, 15:41:41 UTC 14 Apr 2026, 15:56:46 UTC Error while computing 138.23 0.02 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38608277 31561622 14 Apr 2026, 15:26:46 UTC 14 Apr 2026, 15:41:41 UTC Error while computing 100.25 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38608156 31561574 14 Apr 2026, 15:11:37 UTC 14 Apr 2026, 15:26:46 UTC Error while computing 120.27 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38607969 31561389 14 Apr 2026, 15:02:07 UTC 14 Apr 2026, 15:11:37 UTC Error while computing 200.90 0.22 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38607593 31561056 14 Apr 2026, 12:00:17 UTC 14 Apr 2026, 12:12:12 UTC Error while computing 139.55 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38607594 31560511 14 Apr 2026, 12:00:17 UTC 14 Apr 2026, 12:08:44 UTC Error while computing 135.30 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38607362 31560864 14 Apr 2026, 9:47:39 UTC 14 Apr 2026, 10:00:03 UTC Error while computing 136.37 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38607354 31560857 14 Apr 2026, 9:33:51 UTC 14 Apr 2026, 9:47:39 UTC Error while computing 134.24 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38606759 31560519 14 Apr 2026, 8:21:04 UTC 14 Apr 2026, 8:33:48 UTC Error while computing 143.31 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38606495 31560279 14 Apr 2026, 8:07:22 UTC 14 Apr 2026, 8:21:04 UTC Error while computing 175.60 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38606266 31560069 14 Apr 2026, 7:54:04 UTC 14 Apr 2026, 8:07:22 UTC Error while computing 138.20 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38606182 31559991 14 Apr 2026, 7:48:40 UTC 14 Apr 2026, 7:54:04 UTC Error while computing 143.36 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (18) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (18)
Application: All (18) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (18) · 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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