All tasks for computer 618180



State: All (12) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (4) · Invalid (0) · Error (6)
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)
Task name:

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Show names		Work unit
click for details		SentTime reported
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38615638 31567935 17 Apr 2026, 17:28:40 UTC 22 Apr 2026, 17:28:40 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615648 31567945 17 Apr 2026, 17:28:40 UTC 22 Apr 2026, 17:28:40 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615372 31567673 17 Apr 2026, 17:08:41 UTC 17 Apr 2026, 17:28:40 UTC Error while computing 104.43 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38609636 31562655 15 Apr 2026, 1:23:58 UTC 16 Apr 2026, 17:32:16 UTC Error while computing 320.41 0.03 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38609637 31562656 15 Apr 2026, 1:23:58 UTC 16 Apr 2026, 17:53:25 UTC Error while computing 1,235.87 1,115.22 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38609060 31562000 14 Apr 2026, 20:42:01 UTC 15 Apr 2026, 0:57:29 UTC Error while computing 4,432.10 4,386.64 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38608680 31561914 14 Apr 2026, 17:44:05 UTC 14 Apr 2026, 23:42:38 UTC Completed and validated 18,304.39 18,304.39 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38607841 31561274 14 Apr 2026, 14:10:19 UTC 14 Apr 2026, 18:41:49 UTC Completed and validated 13,135.53 13,135.53 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38606437 31560226 14 Apr 2026, 8:04:10 UTC 14 Apr 2026, 11:43:56 UTC Completed and validated 12,760.99 12,564.70 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38606438 31560227 14 Apr 2026, 8:04:10 UTC 14 Apr 2026, 15:03:51 UTC Completed and validated 11,969.57 11,878.66 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38605115 31559088 13 Apr 2026, 11:59:57 UTC 13 Apr 2026, 22:20:29 UTC Error while computing 203.36 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38605116 31559089 13 Apr 2026, 11:59:57 UTC 13 Apr 2026, 22:22:37 UTC Error while computing 128.05 23.13 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (12) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (4) · Invalid (0) · Error (6)
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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