All tasks for computer 649693



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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Show names		Work unit
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(sec)		CPU time
(sec)		CreditApplication
38601130 31555746 9 Apr 2026, 10:45:50 UTC 9 Apr 2026, 11:03:52 UTC Error while computing 64.97 0.02 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38599093 31554082 8 Apr 2026, 14:56:58 UTC 8 Apr 2026, 15:08:44 UTC Error while computing 42.31 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38599094 31554083 8 Apr 2026, 14:56:58 UTC 8 Apr 2026, 15:08:44 UTC Error while computing 61.79 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38598935 31553949 8 Apr 2026, 13:24:06 UTC 8 Apr 2026, 13:32:47 UTC Error while computing 64.92 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38598561 31553706 8 Apr 2026, 10:22:13 UTC 8 Apr 2026, 10:50:21 UTC Error while computing 62.41 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38598562 31552831 8 Apr 2026, 10:22:13 UTC 8 Apr 2026, 10:50:21 UTC Error while computing 60.78 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38598563 31553547 8 Apr 2026, 10:22:13 UTC 8 Apr 2026, 10:50:21 UTC Error while computing 37.57 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38598472 31553223 8 Apr 2026, 9:59:15 UTC 8 Apr 2026, 10:22:13 UTC Error while computing 62.28 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38598474 31553147 8 Apr 2026, 9:59:15 UTC 8 Apr 2026, 10:22:13 UTC Error while computing 63.04 0.02 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38598380 31553062 8 Apr 2026, 9:39:43 UTC 8 Apr 2026, 9:59:15 UTC Error while computing 62.53 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38598387 31553067 8 Apr 2026, 9:39:43 UTC 8 Apr 2026, 9:59:02 UTC Error while computing 61.85 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38598150 31553173 8 Apr 2026, 9:19:11 UTC 8 Apr 2026, 9:39:43 UTC Error while computing 65.48 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38598047 31553594 8 Apr 2026, 9:04:14 UTC 8 Apr 2026, 9:19:11 UTC Error while computing 66.36 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38597894 31553428 8 Apr 2026, 8:35:02 UTC 8 Apr 2026, 9:04:14 UTC Error while computing 63.30 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38597797 31553663 8 Apr 2026, 8:35:02 UTC 8 Apr 2026, 9:04:14 UTC Error while computing 64.18 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38597818 31553125 8 Apr 2026, 8:35:02 UTC 8 Apr 2026, 9:04:14 UTC Error while computing 40.45 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38597469 31553364 8 Apr 2026, 8:11:27 UTC 8 Apr 2026, 8:35:02 UTC Error while computing 40.72 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38597309 31553212 8 Apr 2026, 8:11:27 UTC 8 Apr 2026, 8:34:39 UTC Error while computing 82.95 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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