All tasks for computer 651143



State: All (7) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · Invalid (0) · Error (0)
Application: All (7) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (7) · 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
38621036 31571350 19 Apr 2026, 15:08:29 UTC 24 Apr 2026, 15:08:29 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38620345 31560064 19 Apr 2026, 7:54:37 UTC 19 Apr 2026, 13:08:21 UTC Completed and validated 17,073.47 16,545.33 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38618107 31569657 18 Apr 2026, 9:55:15 UTC 18 Apr 2026, 14:52:14 UTC Completed and validated 16,908.35 16,292.17 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38616925 31568680 18 Apr 2026, 0:13:37 UTC 18 Apr 2026, 15:11:42 UTC Completed and validated 53,434.38 52,712.63 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38615726 31568016 17 Apr 2026, 17:56:48 UTC 17 Apr 2026, 22:52:46 UTC Completed and validated 17,159.46 16,621.33 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38614254 31566631 17 Apr 2026, 11:52:53 UTC 18 Apr 2026, 0:20:45 UTC Completed and validated 42,660.20 41,906.88 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38614134 31566521 17 Apr 2026, 9:08:03 UTC 17 Apr 2026, 18:06:29 UTC Completed and validated 32,205.44 31,420.71 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu


State: All (7) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · Invalid (0) · Error (0)
Application: All (7) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (7) · 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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