All tasks for computer 650005



State: All (8) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (7) · Invalid (0) · Error (1)
Application: All (8) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (8) · 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
38624920 31575253 23 Apr 2026, 8:46:36 UTC 23 Apr 2026, 22:56:24 UTC Completed and validated 49,222.40 49,222.40 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38620092 31570784 19 Apr 2026, 5:05:28 UTC 19 Apr 2026, 13:08:39 UTC Completed and validated 28,177.53 28,177.53 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38618784 31570227 18 Apr 2026, 15:47:48 UTC 19 Apr 2026, 0:53:55 UTC Completed and validated 29,972.71 29,972.71 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38618367 31569872 18 Apr 2026, 12:18:17 UTC 18 Apr 2026, 16:32:59 UTC Completed and validated 13,749.86 13,749.86 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38615584 31567882 17 Apr 2026, 17:24:50 UTC 18 Apr 2026, 1:55:34 UTC Completed and validated 28,142.72 28,142.72 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38615591 31567889 17 Apr 2026, 17:24:50 UTC 18 Apr 2026, 10:18:05 UTC Completed and validated 27,897.82 27,897.82 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38614195 31566575 17 Apr 2026, 10:24:01 UTC 17 Apr 2026, 18:18:10 UTC Completed and validated 26,482.70 26,482.70 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38613287 31565793 16 Apr 2026, 18:12:37 UTC 17 Apr 2026, 1:22:27 UTC Error while computing 22,940.31 22,940.31 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu


State: All (8) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (7) · Invalid (0) · Error (1)
Application: All (8) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (8) · 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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