All tasks for computer 652526



State: All (17) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (0) · Error (9)
Application: All (17) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (17) · 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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38645007 31589114 11 May 2026, 15:07:27 UTC 11 May 2026, 21:57:08 UTC Completed and validated 18,238.63 18,238.63 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38645004 31590159 11 May 2026, 14:49:56 UTC 11 May 2026, 19:03:40 UTC Error while computing 124.10 34.02 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38644983 31589647 11 May 2026, 6:36:41 UTC 11 May 2026, 7:12:47 UTC Error while computing 2,166.00 2,332.11 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38644981 31589688 11 May 2026, 6:08:12 UTC 11 May 2026, 6:47:42 UTC Error while computing 2,370.00 3,630.10 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38644877 31590133 10 May 2026, 8:45:38 UTC 11 May 2026, 3:11:07 UTC Completed and validated 25,954.51 25,954.51 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38644875 31590132 10 May 2026, 8:36:08 UTC 10 May 2026, 22:10:35 UTC Completed and validated 24,558.86 24,558.86 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38644869 31589677 10 May 2026, 8:23:36 UTC 10 May 2026, 8:28:26 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38644855 31590129 10 May 2026, 6:00:25 UTC 10 May 2026, 17:29:07 UTC Completed and validated 24,671.64 24,671.64 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38644837 31590123 10 May 2026, 1:46:24 UTC 10 May 2026, 12:40:49 UTC Completed and validated 26,796.32 26,796.32 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38644830 31589667 9 May 2026, 22:53:36 UTC 10 May 2026, 7:22:19 UTC Error while computing 1,383.40 1,383.40 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38644831 31589696 9 May 2026, 22:53:36 UTC 10 May 2026, 7:06:26 UTC Error while computing 5,809.83 5,809.83 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38644825 31590118 9 May 2026, 21:56:03 UTC 10 May 2026, 6:00:08 UTC Completed and validated 25,506.21 25,506.21 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38644818 31589602 9 May 2026, 20:27:30 UTC 9 May 2026, 20:33:03 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38644816 31590104 9 May 2026, 20:07:13 UTC 10 May 2026, 1:11:22 UTC Completed and validated 18,249.00 25,730.84 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38644772 31589683 9 May 2026, 14:16:55 UTC 9 May 2026, 18:22:12 UTC Error while computing 1,192.59 1,192.59 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38644765 31590101 9 May 2026, 13:27:25 UTC 9 May 2026, 18:08:58 UTC Completed and validated 16,893.00 24,119.95 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38644754 31589656 9 May 2026, 12:02:35 UTC 9 May 2026, 12:08:06 UTC Error while computing 331.00 336.89 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu


State: All (17) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (0) · Error (9)
Application: All (17) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (17) · 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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