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A Chemistry-inspired Programming Model for Adaptive Decentralised Workflows
Abstract : In this paper, we devise a chemistry-inspired programming model for the decentralised execution of scientific workflows, with the possibility of dynamically adapting its shape when its initial specification fails to reach the user's requirements or simply to run due to external conditions. We describe a decentralised architecture to support the model and cover its implementation in the GinFlow software prototype.
Cited literature [11 references]
https://hal.inria.fr/hal-01120274
Contributor : Cédric Tedeschi <>
Submitted on : Monday, March 9, 2015 - 1:28:05 PM
Last modification on : Friday, March 6, 2020 - 1:32:51 AM
Document(s) archivé(s) le : Saturday, September 12, 2015 - 9:50:19 PM
Contributor : Cédric Tedeschi <>
Submitted on : Monday, March 9, 2015 - 1:28:05 PM
Last modification on : Friday, March 6, 2020 - 1:32:51 AM
Document(s) archivé(s) le : Saturday, September 12, 2015 - 9:50:19 PM
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RR-8691.pdf
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