All tasks for computer 650208



State: All (7) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (7) · 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
38602638 31557015 10 Apr 2026, 4:56:36 UTC 10 Apr 2026, 12:53:56 UTC Completed and validated 21,030.56 21,030.56 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38602508 31556910 10 Apr 2026, 2:56:26 UTC 10 Apr 2026, 7:35:03 UTC Completed and validated 16,717.00 17,637.94 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38601755 31556266 9 Apr 2026, 17:16:16 UTC 10 Apr 2026, 2:56:09 UTC Completed and validated 19,027.39 19,027.39 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38601198 31555813 9 Apr 2026, 11:26:19 UTC 9 Apr 2026, 21:54:28 UTC Completed and validated 4,642.89 4,642.89 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38600452 31555168 9 Apr 2026, 3:41:40 UTC 9 Apr 2026, 13:15:55 UTC Completed and validated 32,606.46 32,606.46 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38599023 31554024 8 Apr 2026, 14:10:01 UTC 9 Apr 2026, 4:25:42 UTC Completed and validated 34,741.95 34,741.95 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38597406 31553303 8 Apr 2026, 8:09:28 UTC 8 Apr 2026, 19:00:30 UTC Completed and validated 39,062.00 39,824.20 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu


State: All (7) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (7) · 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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