Anton 3: Twenty Microseconds of Molecular Dynamics Simulation before Lunch

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Abstract

Anton 3 is the newest member in a family of supercomputers specially designed for atomic-level simulation of molecules relevant to biology (e.g., DNA, proteins, and drug molecules). Anton 3 achieves order-of-magnitude improvements in time-To-solution over its predecessor, Anton 2 (the current state of the art), and is over 100-fold faster than any other currently available supercomputer, thereby enabling broad new avenues of research on critical questions in biology and drug discovery. This speedup means that a 512-node Anton 3 simulates a million atoms at over 100 microseconds per day. Furthermore, Anton 3 attains this performance while consuming an order of magnitude less energy per simulated microsecond than any other machine. Like its predecessors, Anton 3 was designed from the ground up around a new custom chip to best exploit the capabilities offered by new technologies. We present here the main architectural and algorithmic developments that were necessary to achieve such significant advances.

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APA

Shaw, D. E., Adams, P. J., Azaria, A., Bank, J. A., Batson, B., Bell, A., … Yuh, K. A. (2021). Anton 3: Twenty Microseconds of Molecular Dynamics Simulation before Lunch. In International Conference for High Performance Computing, Networking, Storage and Analysis, SC. IEEE Computer Society. https://doi.org/10.1145/3458817.3487397

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