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Christopher Knight 0001

dblp:169/1753 · also Chris Knight 0001 · DBLP profile ↗
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5ranked-venue papers
0as first author
1since 2021 · last 2021
0000-0001-8432-0658ORCID · verified

Domains — the database's venue-derived domains; a paper can count in several

Systems, architecture and hardware · 4 · 1 since 2021Databases, data management, data science and information retrieval · 1

Expertise — from the expertise taxonomy: the topics of the expert's papers under the CCF categories. A weight counts papers with recency: 1 for a paper about the topic, 0.3 when the topic is its context, halved every five years.

Computer architecture, parallel and distributed computing, and storage systems
3 papers
High-performance computing · 52% Interconnection networks and networks-on-chip · 16% Cloud and datacenter computing · 12%

Topics — the 9 heaviest of 9, each with the papers that count most for it

TopicWeightPapersLastEvidence papers
High-performance computing
scientific computing systems
0.832018
Topology-aware space-shared co-analysis of large-scale molecular dynamics simulations · SC 2018
Optimal execution of co-analysis for large-scale molecular dynamics simulations · SC 2016
Optimal scheduling of in-situ analysis for large-scale scientific simulations · SC 2015
High-performance computing › scientific computing systems
molecular dynamics simulation
0.622018
Topology-aware space-shared co-analysis of large-scale molecular dynamics simulations · SC 2018
Optimal execution of co-analysis for large-scale molecular dynamics simulations · SC 2016
High-performance computing
performance optimization at scale
0.522016
Optimal execution of co-analysis for large-scale molecular dynamics simulations · SC 2016
Optimal scheduling of in-situ analysis for large-scale scientific simulations · SC 2015
Electronic design automation › high-level synthesis › scheduling
resource-constrained scheduling
0.522016
Optimal execution of co-analysis for large-scale molecular dynamics simulations · SC 2016
Optimal scheduling of in-situ analysis for large-scale scientific simulations · SC 2015
Cloud and datacenter computing › resource management
resource management and scheduling
0.522016
Optimal execution of co-analysis for large-scale molecular dynamics simulations · SC 2016
Optimal scheduling of in-situ analysis for large-scale scientific simulations · SC 2015
Interconnection networks and networks-on-chip
network topology
0.312018
Topology-aware space-shared co-analysis of large-scale molecular dynamics simulations · SC 2018
Parallel and multicore computing
parallel programming models and scheduling
0.312018
Topology-aware space-shared co-analysis of large-scale molecular dynamics simulations · SC 2018
Interconnection networks and networks-on-chip › network topology
topology-aware mapping
0.312018
Topology-aware space-shared co-analysis of large-scale molecular dynamics simulations · SC 2018
High-performance computing › scientific data analysis
in-situ analysis
0.212015
Optimal scheduling of in-situ analysis for large-scale scientific simulations · SC 2015

Methods — techniques the papers use, named apart from their topics

co-analysis scheduling · 0.3mathematical optimization · 0.2data transfer frequency optimization · 0.2numerical optimization · 0.2
YearPublicationVenuePosition
2021 Rendezvous algorithms for large-scale modeling and simulation
Steven J. Plimpton, Christopher Knight 0001
J. Parallel Distributed Comput.2
2018 Topology-aware space-shared co-analysis of large-scale molecular dynamics simulations
Preeti Malakar, Todd S. Munson, Christopher Knight 0001, Venkatram Vishwanath, Michael E. Papka
SC3
2016 Optimal execution of co-analysis for large-scale molecular dynamics simulations
abstract
The analysis of scientific simulation data enables scientists to derive insights from their simulations. This analysis of the simulation output can be performed at the same execution site as the simulation using the same resources or can be done at a different site. The optimal output frequency is challenging to decide and is often chosen empirically. We propose a mathematical formulation for choosing the optimal frequency of data transfer for analysis and the feasibility of performing the analysis, under the given resource constraints such as network bandwidth, disk space, available memory, and computation time. We propose formulations for two cases of co-analysis - local and remote. We consider various analyses features such as computation time, input data and memory requirement, importance of the analysis and minimum frequency required for performing the analysis. We demonstrate the effectiveness of our approach using molecular dynamics applications on the Mira and Edison supercomputers.
Preeti Malakar, Venkatram Vishwanath, Christopher Knight 0001, Todd S. Munson, Michael E. Papka
SC3
2015 Optimal scheduling of in-situ analysis for large-scale scientific simulations
abstract
Today's leadership computing facilities have enabled the execution of transformative simulations at unprecedented scales. However, analyzing the huge amount of output from these simulations remains a challenge. Most analyses of this output is performed in post-processing mode at the end of the simulation. The time to read the output for the analysis can be significantly high due to poor I/O bandwidth, which increases the end-to-end simulation-analysis time. Simulation-time analysis can reduce this end-to-end time. In this work, we present the scheduling of in-situ analysis as a numerical optimization problem to maximize the number of online analyses subject to resource constraints such as I/O bandwidth, network bandwidth, rate of computation and available memory. We demonstrate the effectiveness of our approach through two application case studies on the IBM Blue Gene/Q system.
Preeti Malakar, Venkatram Vishwanath, Todd S. Munson, Christopher Knight 0001, Mark Hereld, Sven Leyffer, Michael E. Papka
SC4
2005 Semi-Structured Data Management in the Enterprise: A Nimble, High-Throughput, and Scalable Approach
abstract
In this paper we describe an approach and system for managing enterprise semi-structured data that is high-throughput, nimble, and scalable. We present the NETMARK system, which provides for a "schemaless" way of managing semi-structured documents. We describe in particular detail the unique underlying data storage approach and efficient query processing mechanisms given this storage system. We present an extensive benchmark evaluation of the NETMARK system and also compare it with related XML management systems. At the heart of the approach is the philosophy of a focus on most common data management requirements in the enterprise, and not burdening users and application developers with unnecessary complexity and formal schemas.
David A. Maluf, David G. Bell, Naveen Ashish, Christopher Knight 0001, Peter B. Tran
IDEAS4