All tasks for computer 616003



State: All (14) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (11) · Invalid (0) · Error (3)
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
38624870 31575210 23 Apr 2026, 8:41:46 UTC 24 Apr 2026, 0:06:29 UTC Completed and validated 24,371.21 24,059.52 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38624720 31575067 23 Apr 2026, 8:29:31 UTC 24 Apr 2026, 3:50:31 UTC Error while computing 10,337.54 9,992.38 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38624723 31575070 23 Apr 2026, 8:29:31 UTC 23 Apr 2026, 16:20:48 UTC Completed and validated 12,426.58 12,077.84 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38624717 31575064 23 Apr 2026, 8:29:05 UTC 23 Apr 2026, 12:08:12 UTC Completed and validated 12,612.81 12,083.23 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38624504 31574871 23 Apr 2026, 2:34:37 UTC 23 Apr 2026, 8:17:59 UTC Completed and validated 15,450.27 15,154.39 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38624430 31567798 22 Apr 2026, 23:24:49 UTC 23 Apr 2026, 3:52:39 UTC Completed and validated 15,293.80 15,210.41 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38624236 31574691 22 Apr 2026, 16:56:14 UTC 22 Apr 2026, 22:12:09 UTC Completed and validated 8,937.10 8,430.06 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38623743 31574307 21 Apr 2026, 21:25:10 UTC 22 Apr 2026, 19:37:04 UTC Completed and validated 16,002.60 15,545.52 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38623547 31574140 21 Apr 2026, 15:53:23 UTC 21 Apr 2026, 21:24:55 UTC Completed and validated 15,888.93 15,845.81 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38623401 31574017 21 Apr 2026, 12:06:14 UTC 21 Apr 2026, 16:40:02 UTC Completed and validated 15,011.48 15,011.48 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38623184 31565067 21 Apr 2026, 7:32:34 UTC 21 Apr 2026, 10:06:09 UTC Completed and validated 8,808.70 8,365.64 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614110 31566502 17 Apr 2026, 8:39:51 UTC 20 Apr 2026, 0:06:43 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613938 31566350 17 Apr 2026, 4:54:10 UTC 20 Apr 2026, 0:06:43 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613741 31566173 17 Apr 2026, 1:02:54 UTC 20 Apr 2026, 8:51:55 UTC Completed and validated 9,356.34 8,439.63 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (14) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (11) · Invalid (0) · Error (3)
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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