All tasks for computer 618719



State: All (16) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (3) · Invalid (0) · Error (12)
Application: All (16) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (16) · 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:

Task
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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
38584015 31545137 15 Dec 2025, 15:57:28 UTC 20 Dec 2025, 15:57:28 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580492 31545188 11 Dec 2025, 15:34:37 UTC 16 Dec 2025, 15:34:37 UTC Timed out - no response 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580263 31545133 11 Dec 2025, 14:24:04 UTC 11 Dec 2025, 15:20:03 UTC Aborted 3,271.89 2,869.53 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580213 31545082 11 Dec 2025, 14:12:05 UTC 11 Dec 2025, 14:18:53 UTC Error while computing 322.97 37.92 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580178 31545054 11 Dec 2025, 14:04:58 UTC 11 Dec 2025, 14:11:53 UTC Error while computing 334.54 32.28 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580131 31545101 11 Dec 2025, 13:55:55 UTC 11 Dec 2025, 14:02:35 UTC Error while computing 320.89 40.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580054 31545106 11 Dec 2025, 13:44:52 UTC 11 Dec 2025, 13:51:57 UTC Error while computing 335.38 37.69 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38579985 31545124 11 Dec 2025, 13:35:36 UTC 11 Dec 2025, 13:42:42 UTC Error while computing 333.64 35.97 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38579920 31545113 11 Dec 2025, 13:28:22 UTC 11 Dec 2025, 13:35:36 UTC Error while computing 341.36 38.59 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38579772 31545086 11 Dec 2025, 13:20:01 UTC 11 Dec 2025, 13:27:00 UTC Error while computing 332.97 35.38 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38579639 31544993 11 Dec 2025, 13:11:18 UTC 11 Dec 2025, 13:18:31 UTC Error while computing 342.10 38.72 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38579636 31544990 11 Dec 2025, 3:32:29 UTC 11 Dec 2025, 5:35:37 UTC Completed and validated 7,229.88 6,832.94 1,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38579635 31544989 11 Dec 2025, 1:28:23 UTC 11 Dec 2025, 3:32:12 UTC Completed and validated 7,266.30 6,835.94 1,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38579605 31544959 10 Dec 2025, 14:15:52 UTC 10 Dec 2025, 16:27:23 UTC Completed and validated 7,252.23 6,682.70 1,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38501468 31490093 8 May 2025, 12:55:15 UTC 8 May 2025, 13:16:01 UTC Error while computing 720.78 6.34 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38501463 31490088 8 May 2025, 12:54:49 UTC 8 May 2025, 13:16:01 UTC Error while computing 1,142.03 8.94 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (16) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (3) · Invalid (0) · Error (12)
Application: All (16) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (16) · 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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