All tasks for computer 652240



State: All (13) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (3) · Invalid (0) · Error (8)
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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Show names		Work unit
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38628940 31578505 24 Apr 2026, 23:30:48 UTC 29 Apr 2026, 23:30:48 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38628924 31578492 24 Apr 2026, 23:22:35 UTC 29 Apr 2026, 23:22:35 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38628742 31578336 24 Apr 2026, 21:31:56 UTC 24 Apr 2026, 23:30:48 UTC Error while computing 170.72 137.34 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38628621 31578232 24 Apr 2026, 20:23:07 UTC 24 Apr 2026, 23:27:45 UTC Error while computing 253.07 224.90 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38628555 31578177 24 Apr 2026, 19:48:33 UTC 24 Apr 2026, 23:22:19 UTC Completed and validated 12,334.54 12,334.54 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38628113 31577823 24 Apr 2026, 16:01:08 UTC 24 Apr 2026, 17:33:46 UTC Error while computing 901.27 883.42 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38627579 31575194 24 Apr 2026, 12:24:44 UTC 24 Apr 2026, 17:20:22 UTC Error while computing 19.54 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38627076 31577116 24 Apr 2026, 10:53:08 UTC 24 Apr 2026, 17:20:22 UTC Error while computing 4,005.97 4,005.97 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38627080 31577120 24 Apr 2026, 10:53:08 UTC 24 Apr 2026, 16:12:53 UTC Error while computing 1,028.29 1,022.66 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38627069 31577109 24 Apr 2026, 10:53:08 UTC 24 Apr 2026, 15:54:34 UTC Completed and validated 12,894.02 12,894.02 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38626022 31576139 24 Apr 2026, 7:30:49 UTC 24 Apr 2026, 12:24:44 UTC Error while computing 75.16 42.96 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38625627 31575803 23 Apr 2026, 21:12:32 UTC 24 Apr 2026, 5:07:51 UTC Error while computing 19,141.62 19,141.62 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38625416 31575632 23 Apr 2026, 16:30:02 UTC 23 Apr 2026, 23:54:44 UTC Completed and validated 14,762.76 14,762.76 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu


State: All (13) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (3) · Invalid (0) · Error (8)
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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