All tasks for computer 648094



State: All (18) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (9) · Invalid (0) · Error (5)
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
click for details		SentTime reported
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38583960 31547942 15 Dec 2025, 0:28:51 UTC 20 Dec 2025, 0:28:51 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583882 31547892 14 Dec 2025, 21:24:24 UTC 19 Dec 2025, 21:24:24 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583827 31545062 14 Dec 2025, 18:47:51 UTC 14 Dec 2025, 19:47:30 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583826 31547853 14 Dec 2025, 18:47:34 UTC 19 Dec 2025, 18:47:34 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583810 31547843 14 Dec 2025, 18:05:12 UTC 19 Dec 2025, 18:05:12 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583802 31547839 14 Dec 2025, 17:29:24 UTC 15 Dec 2025, 0:08:48 UTC Completed and validated 16,994.20 16,994.20 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583692 31545963 14 Dec 2025, 13:14:32 UTC 14 Dec 2025, 14:53:29 UTC Error while computing 42.68 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583678 31545880 14 Dec 2025, 12:53:10 UTC 14 Dec 2025, 18:16:54 UTC Error while computing 43.20 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583626 31547714 14 Dec 2025, 11:05:45 UTC 14 Dec 2025, 18:37:35 UTC Completed and validated 7,516.70 7,516.70 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583618 31547707 14 Dec 2025, 10:31:36 UTC 14 Dec 2025, 15:15:46 UTC Completed and validated 7,765.47 7,765.47 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583505 31545124 14 Dec 2025, 7:26:27 UTC 14 Dec 2025, 12:45:41 UTC Error while computing 86.90 14.05 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583437 31547571 14 Dec 2025, 5:05:09 UTC 14 Dec 2025, 13:06:39 UTC Completed and validated 11,084.40 10,895.00 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583391 31545074 14 Dec 2025, 3:36:54 UTC 14 Dec 2025, 9:39:22 UTC Error while computing 112.48 17.16 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583176 31547352 13 Dec 2025, 21:37:52 UTC 14 Dec 2025, 9:58:52 UTC Completed and validated 9,476.47 9,467.52 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583072 31547273 13 Dec 2025, 18:44:10 UTC 14 Dec 2025, 4:42:55 UTC Completed and validated 10,106.06 10,106.06 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583073 31547274 13 Dec 2025, 18:44:10 UTC 14 Dec 2025, 7:21:57 UTC Completed and validated 9,540.16 9,540.16 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583059 31547211 13 Dec 2025, 18:23:30 UTC 14 Dec 2025, 3:32:29 UTC Completed and validated 14,838.44 14,838.44 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583051 31547255 13 Dec 2025, 18:08:47 UTC 13 Dec 2025, 21:37:18 UTC Completed and validated 9,318.97 9,318.97 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (18) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (9) · Invalid (0) · Error (5)
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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