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Figure 4 | Source Code for Biology and Medicine

Figure 4

From: MEGADOCK 3.0: a high-performance protein-protein interaction prediction software using hybrid parallel computing for petascale supercomputing environments

Figure 4

Scalability of thread parallelization using OpenMP on (a) K computer (8 cores/node) and (b) TSUBAME (12 cores/node, hyper threading enabled). 1ACB chain E and 1ACB chain I was used for docking. Elapsed time was measured from the mean of 30 docking processes. The right area of the dashed line shows speedup by activating hyper threading.

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Source Code for Biology and Medicine

ISSN: 1751-0473