Generalized biomolecular modeling and design with RoseTTAFold All-Atom 0.00 windows_x86_64 | |
---|---|
Number of tasks completed | 0 |
Max tasks per day | 49 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average turnaround time | 0.00 days |
Generalized biomolecular modeling and design with RoseTTAFold All-Atom 0.03 windows_x86_64 (nvidia_alpha) | |
Number of tasks completed | 58 |
Max tasks per day | 49 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 22.22 GFLOPS |
Average turnaround time | 0.08 days |
©2024 University of Washington
http://www.bakerlab.org