All tasks for computer 652011



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)
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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
38616643 31567727 17 Apr 2026, 21:53:06 UTC 18 Apr 2026, 2:14:30 UTC Error while computing 64.51 13.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38615744 31567538 17 Apr 2026, 17:34:59 UTC 18 Apr 2026, 0:17:07 UTC Completed and validated 9,026.84 9,026.84 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38614873 31567230 17 Apr 2026, 13:58:07 UTC 17 Apr 2026, 21:53:06 UTC Completed and validated 19,861.74 19,861.74 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38614886 31567237 17 Apr 2026, 13:58:07 UTC 17 Apr 2026, 16:34:55 UTC Completed and validated 9,310.42 9,310.42 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38610463 31563361 15 Apr 2026, 10:07:45 UTC 15 Apr 2026, 16:45:08 UTC Completed and validated 23,810.00 23,810.00 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38609550 31562584 15 Apr 2026, 0:40:05 UTC 15 Apr 2026, 7:28:44 UTC Completed and validated 23,679.47 23,679.47 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38609551 31562585 15 Apr 2026, 0:40:05 UTC 15 Apr 2026, 10:07:45 UTC Completed and validated 9,932.19 9,932.19 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38609072 31562212 14 Apr 2026, 20:44:21 UTC 15 Apr 2026, 1:09:26 UTC Completed and validated 9,341.56 9,341.56 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38608239 31561654 14 Apr 2026, 15:23:00 UTC 14 Apr 2026, 22:39:55 UTC Completed and validated 18,539.66 18,539.66 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38607872 31561303 14 Apr 2026, 14:22:59 UTC 14 Apr 2026, 17:44:10 UTC Completed and validated 12,071.00 12,512.27 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38606351 31560146 14 Apr 2026, 7:59:36 UTC 14 Apr 2026, 13:22:57 UTC Completed and validated 10,054.16 10,054.16 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38606352 31560028 14 Apr 2026, 7:59:36 UTC 14 Apr 2026, 10:42:22 UTC Completed and validated 9,766.00 9,972.87 750,000.00 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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