Hardware architecture used for simulations

SW Stefanie Warnat-Herresthal
HS Hartmut Schultze
KS Krishnaprasad Lingadahalli Shastry
SM Sathyanarayanan Manamohan
SM Saikat Mukherjee
VG Vishesh Garg
RS Ravi Sarveswara
KH Kristian Händler
PP Peter Pickkers
NA N. Ahmad Aziz
SK Sofia Ktena
FT Florian Tran
MB Michael Bitzer
SO Stephan Ossowski
NC Nicolas Casadei
CH Christian Herr
DP Daniel Petersheim
UB Uta Behrends
FK Fabian Kern
TF Tobias Fehlmann
PS Philipp Schommers
CL Clara Lehmann
MA Max Augustin
JR Jan Rybniker
JA Janine Altmüller
NM Neha Mishra
JB Joana P. Bernardes
BK Benjamin Krämer
LB Lorenzo Bonaguro
JS Jonas Schulte-Schrepping
ED Elena De Domenico
CS Christian Siever
MK Michael Kraut
MD Milind Desai
BM Bruno Monnet
MS Maria Saridaki
CS Charles Martin Siegel
AD Anna Drews
MN Melanie Nuesch-Germano
HT Heidi Theis
JH Jan Heyckendorf
SS Stefan Schreiber
SK Sarah Kim-Hellmuth
JN Jacob Nattermann
DS Dirk Skowasch
IK Ingo Kurth
AK Andreas Keller
RB Robert Bals
PN Peter Nürnberg
OR Olaf Rieß
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For all simulations provided in this project we used two HPE Apollo 6500 Gen 10 servers, each with four Intel(R) Xeon(R) CPU E5-2698 v4 @ 2.20 GHz, a 3.2-terabyte hard disk drive, 256 GB RAM, eight Tesla P100 GPUs, a 1-GB network interface card for LAN access and an InfiniBand FDR for high speed interconnection and networked storage access. The Swarm network is created with a minimum of 3 up to a maximum of 32 training nodes, and each node is a docker container with access to GPU resources. Multiple experiments were run in parallel using this configuration.

Overall, we performed 16,694 analyses including 26 scenarios for AML, four scenarios for ALL, 13 scenarios for TB, one scenario for detection of atelectasis, effusion, and/or infiltration in chest X-rays, and 18 scenarios for COVID-19 (Supplementary Information). We performed 5–100 permutations per scenario and each permutation took approximately 30 min, which resulted in a total of 8,347 computer hours.

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