All tasks for computer 623554



State: All (13) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (10) · Invalid (0) · Error (3)
Application: All (13) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (13) · 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:

Task
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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
38640243 31587646 1 May 2026, 10:36:57 UTC 1 May 2026, 19:14:17 UTC Completed and validated 30,373.32 30,373.32 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38639948 31585342 1 May 2026, 4:29:32 UTC 1 May 2026, 4:33:53 UTC Error while computing 64.80 20.12 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38639500 31585341 30 Apr 2026, 20:26:54 UTC 30 Apr 2026, 20:31:52 UTC Error while computing 106.36 61.67 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38639490 31587047 30 Apr 2026, 20:22:22 UTC 1 May 2026, 8:17:37 UTC Completed and validated 39,365.23 39,365.23 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38638891 31586582 30 Apr 2026, 12:02:52 UTC 30 Apr 2026, 20:22:21 UTC Completed and validated 29,781.23 29,781.23 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38637840 31585763 29 Apr 2026, 21:21:36 UTC 30 Apr 2026, 7:07:14 UTC Completed and validated 34,009.57 34,009.57 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38637805 31585738 29 Apr 2026, 21:02:34 UTC 30 Apr 2026, 6:34:21 UTC Completed and validated 33,287.57 33,287.57 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38636600 31584823 29 Apr 2026, 7:50:12 UTC 29 Apr 2026, 17:19:19 UTC Completed and validated 34,147.00 34,340.13 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38636276 31584548 29 Apr 2026, 2:13:54 UTC 29 Apr 2026, 10:14:50 UTC Completed and validated 28,657.80 28,657.80 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38635581 31583992 28 Apr 2026, 14:32:10 UTC 29 Apr 2026, 0:08:58 UTC Completed and validated 29,911.58 29,911.58 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38635360 31583820 28 Apr 2026, 13:11:36 UTC 29 Apr 2026, 0:13:51 UTC Completed and validated 39,735.00 40,025.25 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38634873 31583350 28 Apr 2026, 12:51:37 UTC 28 Apr 2026, 21:59:47 UTC Completed and validated 31,855.85 31,855.85 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38596133 31552148 24 Mar 2026, 11:05:36 UTC 24 Mar 2026, 11:33:20 UTC Error while computing 78.14 30.06 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu


State: All (13) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (10) · Invalid (0) · Error (3)
Application: All (13) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (13) · 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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