All tasks for computer 606651



State: All (8) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · Invalid (0) · Error (2)
Application: All (8) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (8) · 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
38602772 31557126 10 Apr 2026, 6:55:52 UTC 15 Apr 2026, 6:55:52 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38601757 31556268 9 Apr 2026, 17:19:43 UTC 10 Apr 2026, 16:34:00 UTC Completed and validated 4,706.13 4,706.13 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38601458 31556009 9 Apr 2026, 13:51:57 UTC 9 Apr 2026, 18:45:40 UTC Completed and validated 17,623.00 18,448.93 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38601177 31555797 9 Apr 2026, 11:14:38 UTC 9 Apr 2026, 11:25:10 UTC Error while computing 538.87 538.87 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38600861 31555517 9 Apr 2026, 8:00:33 UTC 9 Apr 2026, 8:49:52 UTC Error while computing 2,959.00 2,973.83 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38599674 31554540 8 Apr 2026, 20:04:44 UTC 9 Apr 2026, 8:00:16 UTC Completed and validated 10,836.60 10,836.60 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38599218 31554173 8 Apr 2026, 15:53:36 UTC 8 Apr 2026, 20:04:27 UTC Completed and validated 11,450.02 11,450.02 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38597389 31553288 8 Apr 2026, 8:10:39 UTC 8 Apr 2026, 17:03:33 UTC Completed and validated 23,075.66 23,075.66 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu


State: All (8) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · Invalid (0) · Error (2)
Application: All (8) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (8) · 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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