All tasks for computer 649869



State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (4) · Invalid (0) · Error (2)
Application: All (6) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (6) · 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
38620923 31572017 19 Apr 2026, 13:43:43 UTC 19 Apr 2026, 14:07:02 UTC Error while computing 535.36 535.36 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38620283 31571532 19 Apr 2026, 7:26:30 UTC 19 Apr 2026, 10:18:11 UTC Completed and validated 9,925.21 9,925.21 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38620143 31571406 19 Apr 2026, 5:53:21 UTC 19 Apr 2026, 7:41:23 UTC Completed and validated 5,569.95 5,569.95 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38619860 31571161 19 Apr 2026, 2:32:59 UTC 19 Apr 2026, 2:55:37 UTC Error while computing 84.50 45.95 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38617939 31569508 18 Apr 2026, 8:38:28 UTC 19 Apr 2026, 2:32:59 UTC Completed and validated 1,408.91 1,408.91 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38617317 31569004 18 Apr 2026, 3:23:57 UTC 18 Apr 2026, 6:04:17 UTC Completed and validated 9,620.00 9,943.47 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu


State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (4) · Invalid (0) · Error (2)
Application: All (6) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (6) · 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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