All tasks for computer 651702



State: All (12) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (11) · Invalid (0) · Error (1)
Application: All (12) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (12) · 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
38611446 31563511 15 Apr 2026, 19:38:28 UTC 16 Apr 2026, 0:16:42 UTC Completed and validated 15,683.52 15,683.52 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38610526 31563413 15 Apr 2026, 10:46:52 UTC 15 Apr 2026, 16:27:09 UTC Completed and validated 19,489.39 19,489.39 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38609527 31562566 15 Apr 2026, 0:24:19 UTC 15 Apr 2026, 5:39:44 UTC Completed and validated 16,418.10 16,418.10 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38609299 31562398 14 Apr 2026, 22:40:05 UTC 14 Apr 2026, 23:20:57 UTC Error while computing 1,772.43 1,746.78 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38608977 31562034 14 Apr 2026, 19:59:31 UTC 14 Apr 2026, 22:33:09 UTC Completed and validated 8,495.33 8,483.79 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38608014 31561434 14 Apr 2026, 15:15:29 UTC 14 Apr 2026, 19:56:40 UTC Completed and validated 15,966.18 15,966.18 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38607330 31560770 14 Apr 2026, 9:15:53 UTC 14 Apr 2026, 14:40:26 UTC Completed and validated 18,986.19 18,986.19 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38605827 31555232 14 Apr 2026, 4:27:29 UTC 14 Apr 2026, 9:25:10 UTC Completed and validated 16,555.59 16,555.59 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38603933 31558130 11 Apr 2026, 7:40:14 UTC 11 Apr 2026, 10:22:05 UTC Completed and validated 9,012.05 8,829.35 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38603693 31557919 11 Apr 2026, 0:45:02 UTC 11 Apr 2026, 5:53:04 UTC Completed and validated 17,169.22 16,985.46 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38603396 31557667 10 Apr 2026, 17:42:02 UTC 10 Apr 2026, 22:33:18 UTC Completed and validated 16,181.72 15,903.37 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38602820 31557171 10 Apr 2026, 7:45:21 UTC 10 Apr 2026, 12:38:26 UTC Completed and validated 17,284.04 17,284.04 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu


State: All (12) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (11) · Invalid (0) · Error (1)
Application: All (12) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (12) · 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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