All tasks for computer 619098



State: All (14) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (12) · Invalid (0) · Error (2)
Application: All (14) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (14) · 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
38625257 31575146 23 Apr 2026, 12:55:22 UTC 23 Apr 2026, 13:08:53 UTC Error while computing 83.55 4.96 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38624979 31575270 23 Apr 2026, 8:53:12 UTC 23 Apr 2026, 9:05:38 UTC Error while computing 84.13 12.17 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38623522 31574122 21 Apr 2026, 15:07:57 UTC 21 Apr 2026, 22:05:38 UTC Completed and validated 25,061.00 25,467.00 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38623023 31573701 21 Apr 2026, 3:50:47 UTC 21 Apr 2026, 6:11:10 UTC Completed and validated 8,327.33 8,203.26 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38622846 31573546 21 Apr 2026, 0:22:59 UTC 21 Apr 2026, 3:10:05 UTC Completed and validated 9,760.82 9,735.38 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38622259 31573053 20 Apr 2026, 15:46:51 UTC 20 Apr 2026, 18:42:02 UTC Completed and validated 10,144.48 10,085.06 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38618971 31570387 18 Apr 2026, 17:28:33 UTC 18 Apr 2026, 22:08:01 UTC Completed and validated 16,464.09 16,464.09 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38618739 31570188 18 Apr 2026, 15:22:14 UTC 18 Apr 2026, 18:06:47 UTC Completed and validated 9,774.85 9,748.52 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38618529 31570009 18 Apr 2026, 13:25:02 UTC 18 Apr 2026, 15:41:42 UTC Completed and validated 7,812.02 7,802.17 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38618242 31569765 18 Apr 2026, 11:09:46 UTC 18 Apr 2026, 14:07:09 UTC Completed and validated 9,818.35 9,814.22 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38617346 31569027 18 Apr 2026, 3:34:47 UTC 18 Apr 2026, 11:10:07 UTC Completed and validated 27,320.00 27,429.87 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38617016 31568759 18 Apr 2026, 0:57:17 UTC 18 Apr 2026, 3:39:15 UTC Completed and validated 9,705.56 9,705.56 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38616477 31568071 17 Apr 2026, 20:49:01 UTC 18 Apr 2026, 1:04:11 UTC Completed and validated 15,098.96 15,098.96 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38615164 31567466 17 Apr 2026, 16:58:21 UTC 17 Apr 2026, 22:37:24 UTC Completed and validated 20,160.52 20,160.52 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu


State: All (14) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (12) · Invalid (0) · Error (2)
Application: All (14) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (14) · 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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