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High Performance Computing pp-distance algorithms to generate X-ray spectra from 3D models
- Source :
- International Journal of Molecular Sciences; Volume 23; Issue 19; Pages: 11408, Digital.CSIC. Repositorio Institucional del CSIC, instname
- Publication Year :
- 2022
- Publisher :
- MDPI, 2022.
-
Abstract
- X-ray crystallography is a powerful method that has significantly contributed to our understanding of the biological function of proteins and other molecules. This method relies on the production of crystals that, however, are usually a bottleneck in the process. For some molecules, no crystallization has been achieved or insufficient crystals were obtained. Some other systems do not crystallize at all, such as nanoparticles which, because of their dimensions, cannot be treated by the usual crystallographic methods. To solve this, whole pair distribution function has been proposed to bridge the gap between Bragg and Debye scattering theories. To execute a fitting, the spectra of several different constructs, composed of millions of particles each, should be computed using a particle-pair or particle-particle (pp) distance algorithm. Using this computation as a test bench for current field-programmable gate array (FPGA) technology, we evaluate how the parallel computation capability of FPGAs can be exploited to reduce the computation time. We present two different solutions to the problem using two state-of-the-art FPGA technologies. In the first one, the main C program uses OmpSs (a high-level programming model developed at the Barcelona Supercomputing Center, that enables task offload to different high-performance computing devices) for task invocation, and kernels are built with OpenCL using reduced data sizes to save transmission time. The second approach uses task and data parallelism to operate on data locally and update data globally in a decoupled task. Benchmarks have been evaluated over an Intel D5005 Programmable Acceleration Card, computing a model of 2 million particles in 81.57 s - 24.5 billion atom pairs per second (bapps)- and over a ZU102 in 115.31 s. In our last test, over an up-to-date Alveo U200 board, the computation lasted for 34.68 s (57.67 bapps). In this study, we analyze the results in relation to the classic terms of speed-up and efficiency and give hints for future improvements focused on reducing the global job time.<br />This work was partially supported by the Spanish Government (AEI) and European Union (FEDER) (projects CTQ2017-88948-P, PID2021-124848OB-I00, RTI2018-095232-B-C21, SEV-2015-0493 and TIN2015-65316-P, grant BES-2016-078046) and by the Generalitat de Catalunya (contracts 2017-SGR-1742, 2017-SGR-1414, 2017-SGR-670 and 2017-SGR-1328).
- Subjects :
- X-ray spectra
Succinimides
pp-distance computation
FPGA
OpenCL
Catalysis
Inorganic Chemistry
X-rays
Algorismes computacionals
Physical and Theoretical Chemistry
Informàtica::Arquitectura de computadors [Àrees temàtiques de la UPC]
Molecular Biology
Spectroscopy
Matrius de portes programables per l'usuari
X-Rays
Organic Chemistry
Field programmable gate arrays
Proteins
General Medicine
Espectroscòpia de raigs X
Computer algorithms
Computer Science Applications
X-ray spectroscopy
High performance computing
Raigs X
Càlcul intensiu (Informàtica)
Proteïnes
Algorithms
Subjects
Details
- Language :
- English
- Database :
- OpenAIRE
- Journal :
- International Journal of Molecular Sciences; Volume 23; Issue 19; Pages: 11408, Digital.CSIC. Repositorio Institucional del CSIC, instname
- Accession number :
- edsair.doi.dedup.....6b117c8a2f562f4b57d6f4cbec12030b