All tasks for computer 400693



State: All (16) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (2) · Invalid (0) · Error (10)
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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Show names		Work unit
click for details		SentTime reported
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38584006 31545582 15 Dec 2025, 8:52:45 UTC 20 Dec 2025, 8:52:45 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583514 31545564 14 Dec 2025, 7:35:56 UTC 19 Dec 2025, 7:35:56 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583513 31547627 14 Dec 2025, 7:35:27 UTC 19 Dec 2025, 7:35:27 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581796 31545827 12 Dec 2025, 15:20:35 UTC 15 Dec 2025, 3:16:30 UTC Error while computing 339.97 5.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580940 31545124 12 Dec 2025, 7:22:45 UTC 14 Dec 2025, 7:26:13 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580938 31545058 12 Dec 2025, 7:18:33 UTC 14 Dec 2025, 7:26:13 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580509 31545243 11 Dec 2025, 15:47:11 UTC 12 Dec 2025, 15:05:36 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580495 31545191 11 Dec 2025, 15:35:20 UTC 12 Dec 2025, 7:01:14 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580496 31545192 11 Dec 2025, 15:35:20 UTC 12 Dec 2025, 7:01:14 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580453 31545213 11 Dec 2025, 14:47:27 UTC 16 Dec 2025, 14:47:27 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580451 31545098 11 Dec 2025, 14:46:10 UTC 11 Dec 2025, 15:35:03 UTC Error while computing 373.14 49.11 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580452 31545080 11 Dec 2025, 14:46:10 UTC 11 Dec 2025, 15:42:40 UTC Error while computing 368.36 43.73 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580434 31545258 11 Dec 2025, 14:34:41 UTC 11 Dec 2025, 15:27:45 UTC Aborted 2,437.63 2,131.73 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580284 31545036 11 Dec 2025, 14:24:59 UTC 11 Dec 2025, 14:34:29 UTC Error while computing 411.86 51.67 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38579603 31544957 10 Dec 2025, 14:05:00 UTC 10 Dec 2025, 15:54:00 UTC Completed and validated 5,834.65 5,348.47 1,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38579572 31544928 10 Dec 2025, 11:13:45 UTC 10 Dec 2025, 13:02:31 UTC Completed and validated 5,793.48 5,251.80 1,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (16) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (2) · Invalid (0) · Error (10)
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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