All tasks for computer 650177



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
38610938 31563713 15 Apr 2026, 14:23:49 UTC 16 Apr 2026, 13:22:47 UTC Completed and validated 5,399.74 5,399.74 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38610450 31563351 15 Apr 2026, 10:00:42 UTC 15 Apr 2026, 12:42:21 UTC Completed and validated 9,699.00 10,786.68 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38607904 31561331 14 Apr 2026, 14:37:16 UTC 15 Apr 2026, 10:01:30 UTC Completed and validated 3,820.52 3,820.52 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38607744 31561187 14 Apr 2026, 13:21:08 UTC 14 Apr 2026, 15:46:47 UTC Completed and validated 5,492.57 5,482.78 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38607548 31555824 14 Apr 2026, 11:35:51 UTC 14 Apr 2026, 14:15:16 UTC Completed and validated 9,387.76 9,387.56 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38606202 31559959 14 Apr 2026, 7:50:04 UTC 14 Apr 2026, 10:36:36 UTC Completed and validated 9,628.95 9,628.95 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38605059 31559032 13 Apr 2026, 11:58:05 UTC 13 Apr 2026, 13:53:10 UTC Completed and validated 6,370.40 6,368.73 750,000.00 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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