GPU-acceleration of the distributed-memory database peptide search of mass spectrometry data.

ABSTRACT: Database peptide search is the primary computational technique for identifying peptides from the mass spectrometry (MS) data. Graphical Processing Units (GPU) computing is now ubiquitous in the current-generation of high-performance computing (HPC) systems, yet its application in the database peptide search domain remains limited. Part of the reason is the use of sub-optimal algorithms in the existing GPU-accelerated methods resulting in significantly inefficient hardware utilization. In this paper, we design and implement a new-age CPU-GPU HPC framework, called GiCOPS, for efficient and complete GPU-acceleration of the modern database peptide search algorithms on supercomputers. Our experimentation shows that the GiCOPS exhibits between 1.2 to 5[Formula: see text] speed improvement over i

SUBMITTER: Haseeb M 

PROVIDER: S-EPMC10618243 | biostudies-literature | 2023 Oct

REPOSITORIES: biostudies-literature