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DTSTART;TZID=America/Chicago:20211116T153000
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UID:submissions.supercomputing.org_SC21_sess247_gb101@linklings.com
SUMMARY:Anton 3: Twenty Microseconds of Molecular Dynamics Simulation Befo
 re Lunch
DESCRIPTION:ACM Gordon Bell Finalist, Awards Presentation\n\nAnton 3: Twen
 ty Microseconds of Molecular Dynamics Simulation Before Lunch\n\nShaw, Mor
 aes, D. E. Shaw Research\n\nAnton 3 is the newest member in a family of su
 percomputers specially designed for atomic-level simulation of molecules r
 elevant to biology (e.g., DNA, proteins and drug molecules). Anton 3 achie
 ves order-of-magnitude improvements in time-to-solution over its predecess
 or, Anton 2 (the current state of the art), and is over 100-fold faster th
 an 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 will simulate a million atoms a
 t 100 microseconds per day. It attains this performance while consuming an
  order of magnitude less energy per simulated microsecond than any other m
 achine. Like its predecessors, Anton 3 was designed from the ground up aro
 und a new custom chip to best exploit the capabilities offered by new tech
 nologies. We present here the main architectural and algorithmic developme
 nts that were necessary to achieve such significant advances.\n\nTag: Acce
 lerator-based Architectures, Applications, Computational Science, Extreme 
 Scale Computing, Green Computing, Performance, Scientific Computing\n\nReg
 istration Category: Tech Program Reg Pass
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