All tasks for computer 648126



State: All (15) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (11) · Invalid (0) · Error (3)
Application: All (15) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (15) · 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
38639682 31587198 30 Apr 2026, 23:36:23 UTC 5 May 2026, 23:36:23 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38639595 31585836 30 Apr 2026, 22:02:32 UTC 2 May 2026, 16:53:48 UTC Error while computing 55.15 12.53 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38639588 31587125 30 Apr 2026, 21:58:27 UTC 30 Apr 2026, 23:36:06 UTC Completed and validated 5,859.00 6,295.05 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38639194 31586819 30 Apr 2026, 15:52:11 UTC 30 Apr 2026, 21:43:30 UTC Completed and validated 9,628.32 9,628.32 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38639037 31579766 30 Apr 2026, 13:48:06 UTC 30 Apr 2026, 19:14:56 UTC Completed and validated 5,567.92 5,567.92 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38639014 31586672 30 Apr 2026, 13:33:39 UTC 30 Apr 2026, 17:39:28 UTC Completed and validated 14,749.00 15,634.52 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38638086 31585185 30 Apr 2026, 0:52:23 UTC 30 Apr 2026, 13:33:39 UTC Error while computing 68.47 41.99 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38638010 31585895 29 Apr 2026, 23:34:42 UTC 30 Apr 2026, 4:12:01 UTC Completed and validated 9,601.70 9,601.70 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38637811 31585289 29 Apr 2026, 21:06:18 UTC 29 Apr 2026, 23:34:24 UTC Error while computing 65.16 41.47 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38637705 31585653 29 Apr 2026, 19:33:41 UTC 29 Apr 2026, 23:34:24 UTC Completed and validated 9,491.45 9,491.45 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38637082 31585160 29 Apr 2026, 14:01:51 UTC 29 Apr 2026, 19:29:52 UTC Completed and validated 10,599.03 10,599.03 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38636978 31585082 29 Apr 2026, 12:37:58 UTC 29 Apr 2026, 16:41:55 UTC Completed and validated 10,847.97 10,847.97 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38636830 31584992 29 Apr 2026, 10:52:04 UTC 29 Apr 2026, 14:01:51 UTC Completed and validated 10,755.37 10,755.37 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38635657 31584057 28 Apr 2026, 16:17:49 UTC 28 Apr 2026, 22:37:01 UTC Completed and validated 9,067.45 9,067.45 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38635096 31583572 28 Apr 2026, 12:57:01 UTC 28 Apr 2026, 20:07:49 UTC Completed and validated 10,318.59 10,318.59 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu


State: All (15) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (11) · Invalid (0) · Error (3)
Application: All (15) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (15) · 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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