RESEARCH: CANCER
FOLDING PROJECT #17624 PROFILE

PROJECT TEAM

Manager(s): Sukrit Singh
Institution: Memorial Sloan-Kettering Cancer-Center
Project URL: View Project Website

WORK UNIT INFO

Atoms: 329,840
Core: 0x22
Status: Public

TLDR; PROJECT SUMMARY AI BETA

The project relates to studying how tiny changes in proteins can affect their function. Scientists are looking at a complex group of proteins called RIPK2 and making small changes to see how it impacts how they interact with each other.

Note: This TLDR is a simplication and may not be 100% accurate.

OFFICAL PROJECT DESCRIPTION

The previous FEC work unit test was completed successfully so now we're running larger "full size" WUs that are more scientifically useful for studying protein mutations with Free Energy Calculations.

As before, the approach and technology are similar to the Moonshot, but these set of projects instead are studying protein mutations and are much larger (since proteins are also much larger) In this case we are trying out multiple mutations and their impact upon a protein-protein of a dimerization complex (RIPK2), the most complex case.

RELATED TERMS GLOSSARY AI BETA

Note: Glossary items are a high level summary and may not be 100% accurate.

FEC

Free Energy Calculations

Acronym: Pharmaceuticals
Biotechnology / Protein Engineering

A computational method used in biochemistry to predict the stability and interactions of molecules, particularly proteins.


WUs

Work Units

Acronym: Research & Development
Biotechnology / Computational Biology

Individual tasks or computational jobs used in large-scale scientific projects, often in high-performance computing.


protein mutations

Permanent alterations in the DNA sequence that codes for a protein.

Scientific: Pharmaceuticals
Biotechnology / Molecular Biology

Changes in the genetic code of a protein that can alter its structure and function. These changes can be beneficial, harmful, or have no effect.


Free Energy Calculations

A method for predicting the stability of molecules based on their energy state.

Scientific: Pharmaceuticals
Biotechnology / Computational Chemistry

A computational technique used to estimate the energy changes associated with chemical reactions and molecular interactions. It helps scientists understand how molecules bind together and predict their behavior.


dimerization complex

A structure formed by two protein molecules associating together.

Scientific: Biomedical Research
Biotechnology / Structural Biology

A group of two proteins that bind to each other, often forming a functional unit. Dimerization is a common mechanism for regulating protein activity and interactions.


RIPK2

Receptor-interacting serine/threonine-protein kinase 2

Gene/Protein: Pharmaceuticals
Biotechnology / Immunology

A protein involved in regulating the immune response. It plays a role in signaling pathways that activate inflammation and cell death.

PROJECT FOLDING PPD AVERAGES BY GPU

Data as of Sunday, 26 April 2026 00:37:54
Rank
Project
Model Name
Folding@Home Identifier
Make
Brand
GPU
Model
PPD
Average
Points WU
Average
WUs Day
Average
WU Time
Average
1 GeForce RTX 3090
GA102 [GeForce RTX 3090]
Nvidia GA102 5,739,040 1,895,885 3.03 7 hrs 56 mins
2 GeForce RTX 3070 Lite Hash Rate
GA104 [GeForce RTX 3070 Lite Hash Rate]
Nvidia GA104 3,508,042 1,487,866 2.36 10 hrs 11 mins
3 GeForce RTX 2060 Super
TU106 [GeForce RTX 2060 SUPER]
Nvidia TU106 1,919,808 1,125,299 1.71 14 hrs 4 mins

PROJECT FOLDING PPD AVERAGES BY CPU BETA

Data as of Sunday, 26 April 2026 00:37:54
Rank
Project
CPU Model Logical
Processors (LP)
PPD-PLP
AVG PPD per 1 LP
ALL LP-PPD
(Estimated)
Make