All tasks for computer 599194



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 (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 (1)
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(sec)		CPU time
(sec)		CreditApplication
38603264 31557549 10 Apr 2026, 14:49:23 UTC 10 Apr 2026, 21:42:05 UTC Completed and validated 24,040.21 24,040.21 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38603263 31557548 10 Apr 2026, 14:49:23 UTC 11 Apr 2026, 0:03:55 UTC Completed and validated 32,642.46 32,642.46 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38602506 31556908 10 Apr 2026, 2:55:55 UTC 10 Apr 2026, 8:56:11 UTC Completed and validated 21,075.34 21,075.34 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38602507 31556909 10 Apr 2026, 2:55:55 UTC 10 Apr 2026, 13:33:37 UTC Completed and validated 37,681.06 37,681.06 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38602069 31556526 9 Apr 2026, 20:54:40 UTC 10 Apr 2026, 2:55:37 UTC Completed and validated 20,989.99 20,989.99 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38601729 31556242 9 Apr 2026, 16:55:30 UTC 9 Apr 2026, 20:48:05 UTC Completed and validated 13,520.19 13,520.19 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38601613 31555958 9 Apr 2026, 15:34:12 UTC 10 Apr 2026, 1:52:51 UTC Completed and validated 36,519.17 36,519.17 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
36703883 30020792 26 Nov 2024, 3:58:10 UTC 26 Nov 2024, 18:15:07 UTC Aborted 0.00 0.00 --- Quantum chemistry calculations on GPU v1.05 (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 (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 (1)
Task name:



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