All tasks for computer 648916



State: All (14) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (3) · Invalid (0) · Error (11)
Application: All (14) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (14) · 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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(sec)		CPU time
(sec)		CreditApplication
38644399 31589747 8 May 2026, 14:58:08 UTC 8 May 2026, 17:38:43 UTC Error while computing 959.48 957.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38644331 31589628 8 May 2026, 13:13:55 UTC 8 May 2026, 17:29:07 UTC Error while computing 653.87 646.09 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38644273 31589619 8 May 2026, 10:19:06 UTC 8 May 2026, 17:22:11 UTC Error while computing 275.85 247.08 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38643875 31589691 7 May 2026, 21:52:48 UTC 8 May 2026, 17:22:11 UTC Error while computing 1,144.67 1,144.67 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38643826 31589080 7 May 2026, 20:07:36 UTC 8 May 2026, 22:51:24 UTC Completed and validated 29,487.18 29,487.18 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38643812 31589599 7 May 2026, 19:52:37 UTC 8 May 2026, 16:58:12 UTC Error while computing 9,109.91 9,109.91 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38643501 31589706 7 May 2026, 15:00:06 UTC 8 May 2026, 14:29:40 UTC Error while computing 916.43 915.82 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38643247 31589769 7 May 2026, 11:33:51 UTC 8 May 2026, 17:22:11 UTC Error while computing 12,223.16 12,223.16 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38643060 31589679 7 May 2026, 10:41:21 UTC 8 May 2026, 14:41:40 UTC Error while computing 8,903.07 8,903.07 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38643021 31589642 7 May 2026, 10:37:37 UTC 8 May 2026, 12:24:25 UTC Error while computing 71.60 33.05 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38642989 31589610 7 May 2026, 10:34:38 UTC 8 May 2026, 12:17:37 UTC Error while computing 8,113.57 8,113.57 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38642990 31589611 7 May 2026, 10:34:38 UTC 8 May 2026, 10:10:48 UTC Error while computing 3,345.24 3,345.24 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38642764 31588181 7 May 2026, 1:51:54 UTC 8 May 2026, 7:26:36 UTC Completed and validated 42,698.46 42,698.46 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38642669 31587954 6 May 2026, 18:05:58 UTC 7 May 2026, 18:21:07 UTC Completed and validated 26,392.43 26,392.43 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu


State: All (14) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (3) · Invalid (0) · Error (11)
Application: All (14) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (14) · 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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