Session details: FPGA Special Session: Advances in Adaptable Heterogeneous Computing and Acceleration for Big Data

Author(s):  
Mahesh Iyer
IEEE Access ◽  
2015 ◽  
Vol 3 ◽  
pp. 3085-3088 ◽  
Author(s):  
Zhangbing Zhou ◽  
Walid Gaaloul ◽  
Patrick C. K. Hung ◽  
Lei Shu ◽  
Wei Tan

2011 ◽  
Vol 12 (3) ◽  
pp. 224-224 ◽  
Author(s):  
Eric E. Schadt ◽  
Michael D. Linderman ◽  
Jon Sorenson ◽  
Lawrence Lee ◽  
Garry P. Nolan

2020 ◽  
Vol 10 (5) ◽  
pp. 1656
Author(s):  
Woosuk Shin ◽  
Kwan-Hee Yoo ◽  
Nakhoon Baek

Today, many big data applications require massively parallel tasks to compute complicated mathematical operations. To perform parallel tasks, platforms like CUDA (Compute Unified Device Architecture) and OpenCL (Open Computing Language) are widely used and developed to enhance the throughput of massively parallel tasks. There is also a need for high-level abstractions and platform-independence over those massively parallel computing platforms. Recently, Khronos group announced SYCL (C++ Single-source Heterogeneous Programming for OpenCL), a new cross-platform abstraction layer, to provide an efficient way for single-source heterogeneous computing, with C++-template-level abstractions. However, since there has been no official implementation of SYCL, we currently have several different implementations from various vendors. In this paper, we analyse the characteristics of those SYCL implementations. We also show performance measures of those SYCL implementations, especially for well-known massively parallel tasks. We show that each implementation has its own strength in computing different types of mathematical operations, along with different sizes of data. Our analysis is available for fundamental measurements of the abstract-level cost-effective use of massively parallel computations, especially for big-data applications.


2020 ◽  
Vol 12 (1) ◽  
Author(s):  
Igor V. Tetko ◽  
Ola Engkvist

Abstract The increasing volume of biomedical data in chemistry and life sciences requires development of new methods and approaches for their analysis. Artificial Intelligence and machine learning, especially neural networks, are increasingly used in the chemical industry, in particular with respect to Big Data. This editorial highlights the main results presented during the special session of the International Conference on Neural Networks organized by “Big Data in Chemistry” project and draws perspectives on the future progress of the field. Graphical Abstract


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