Releases: ChemicalDevelopment/PGS
EXPERIMENTAL - Python version
Rewritten in python and C, no more nodeJS!
Just download an archive, open it up, and then run run.sh. It should automatically install dependencies, and run!
It does require python, though. macOS, Linux, and most machines should have this. If not, see EZC for an example of how to bundle python.
2.5.0
Changelog:
+ OpenCL
+ Bug Fixes
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╚═╝ ╚═════╝ ╚══════╝
Thank you for downloading PGS. This is the C version for Linux
If you haven't already, create an account here: http://chemicaldevelopment.us/pgs/client
Once you've done that, double click my.prefs, and change {{email}} and {{password}}.
Make sure to save the file, now double-click run.sh, or run it in a terminal
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To run using the terminal, run ./run.sh or ./run.bat for windows.
To just download workloads, run ./run.sh --download $n to download and store $n workloads. You can run these later using --offline
To run downloaded workloads, run ./run.sh --offline. Their results will be stored in ./output/finds.txt.
Additionally, you can run ./run.sh --offline --remove to remove workload files as they are completed.
To submit stored results, run ./run.sh --submit. The results will be stored online.
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Included is my.prefs, which you should have entered your email and password into.
You can change threads to however many threads you would like to run. Optimal is the number of CPU cores.
The number of threads is how many CPU cores it will take up. If you put the same number as you have cores, your computer may become unresponsive.
I would suggest leaving all but 2 cores running in general.
Thank you for contributing your time!
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╚══════╝╚═╝╚═╝ ╚═══╝╚═╝ ╚═╝╚══════╝
All of the code: https://github.com/ChemicalDevelopment/pgs
Support: https://github.com/ChemicalDevelopment/pgs/issues
My email: [email protected]
Website: chemicaldevelopment.us
PGS section: chemicaldevelopment.us/pgs/client/
2.3.0
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╚═╝ ╚═════╝ ╚══════╝
Thank you for downloading PGS. This is the C version for Linux
If you haven't already, create an account here: http://chemicaldevelopment.us/pgs/client
Once you've done that, double click my.prefs, and change {{email}} and {{password}}.
Make sure to save the file, now double-click run.sh, or run it in a terminal
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To run using the terminal, run ./run.sh or ./run.bat for windows.
To just download workloads, run ./run.sh --download $n to download and store $n workloads. You can run these later using --offline
To run downloaded workloads, run ./run.sh --offline. Their results will be stored in ./output/finds.txt.
Additionally, you can run ./run.sh --offline --remove to remove workload files as they are completed.
To submit stored results, run ./run.sh --submit. The results will be stored online.
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╚═════╝ ╚═════╝ ╚═╝ ╚═══╝╚═╝ ╚═╝ ╚═════╝ ╚═════╝ ╚═╝ ╚═╝╚═╝ ╚═╝ ╚═╝ ╚═╝ ╚═════╝ ╚═╝ ╚═══╝
Included is my.prefs, which you should have entered your email and password into.
You can change threads to however many threads you would like to run. Optimal is the number of CPU cores.
The number of threads is how many CPU cores it will take up. If you put the same number as you have cores, your computer may become unresponsive.
I would suggest leaving all but 2 cores running in general.
Thank you for contributing your time!
██╗ ██╗███╗ ██╗██╗ ██╗███████╗
██║ ██║████╗ ██║██║ ██╔╝██╔════╝
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███████╗██║██║ ╚████║██║ ██╗███████║
╚══════╝╚═╝╚═╝ ╚═══╝╚═╝ ╚═╝╚══════╝
All of the code: https://github.com/ChemicalDevelopment/pgs
Support: https://github.com/ChemicalDevelopment/pgs/issues
My email: [email protected]
Website: chemicaldevelopment.us
PGS section: chemicaldevelopment.us/pgs/client/
2.1.0
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██║ ╚██████╔╝███████║
╚═╝ ╚═════╝ ╚══════╝
Thank you for downloading PGS. This is the C version for Linux
If you haven't already, create an account here: http://chemicaldevelopment.us/pgs/client
Once you've done that, double click my.prefs, and change {{email}} and {{password}}.
Make sure to save the file, now double-click run.sh, or run it in a terminal
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To run using the terminal, run ./run.sh or ./run.bat for windows.
To just download workloads, run ./run.sh --download $n to download and store $n workloads. You can run these later using --offline
To run downloaded workloads, run ./run.sh --offline. Their results will be stored in ./output/finds.txt.
Additionally, you can run ./run.sh --offline --remove to remove workload files as they are completed.
To submit stored results, run ./run.sh --submit. The results will be stored online.
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╚═════╝ ╚═════╝ ╚═╝ ╚═══╝╚═╝ ╚═╝ ╚═════╝ ╚═════╝ ╚═╝ ╚═╝╚═╝ ╚═╝ ╚═╝ ╚═╝ ╚═════╝ ╚═╝ ╚═══╝
Included is my.prefs, which you should have entered your email and password into.
You can change threads to however many threads you would like to run. Optimal is the number of CPU cores.
The number of threads is how many CPU cores it will take up. If you put the same number as you have cores, your computer may become unresponsive.
I would suggest leaving all but 2 cores running in general.
Thank you for contributing your time!
██╗ ██╗███╗ ██╗██╗ ██╗███████╗
██║ ██║████╗ ██║██║ ██╔╝██╔════╝
██║ ██║██╔██╗ ██║█████╔╝ ███████╗
██║ ██║██║╚██╗██║██╔═██╗ ╚════██║
███████╗██║██║ ╚████║██║ ██╗███████║
╚══════╝╚═╝╚═╝ ╚═══╝╚═╝ ╚═╝╚══════╝
All of the code: https://github.com/ChemicalDevelopment/pgs
Support: https://github.com/ChemicalDevelopment/pgs/issues
My email: [email protected]
Website: chemicaldevelopment.us
PGS section: chemicaldevelopment.us/pgs/client/
2.0.0
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██║ ╚██████╔╝███████║
╚═╝ ╚═════╝ ╚══════╝
Thank you for downloading PGS. Download the zip file with your operating system.
If you haven't already, create an account here: http://chemicaldevelopment.us/pgs/account
Once you've done that, double click my.prefs, and change {{email}} and {{password}}.
Make sure to save the file, now double-click PGS.
██████╗ ██╗ ██╗███╗ ██╗███╗ ██╗██╗███╗ ██╗ ██████╗
██╔══██╗██║ ██║████╗ ██║████╗ ██║██║████╗ ██║██╔════╝
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╚═╝ ╚═╝ ╚═════╝ ╚═╝ ╚═══╝╚═╝ ╚═══╝╚═╝╚═╝ ╚═══╝ ╚═════╝
To run using the terminal, run ./PGS or ./PGS.exe for windows.
To just download workloads, run ./PGS --download $n to download and store $n workloads. You can run these later using --offline
To run downloaded workloads, run ./PGS --offline. Their results will be stored in ./output/finds.txt.
Additionally, you can run ./PGS --offline --remove to remove workload files as they are completed.
To submit stored results, run ./PGS --submit. The results will be stored online.
██████╗ ██████╗ ███╗ ██╗███████╗██╗ ██████╗ ██╗ ██╗██████╗ █████╗ ████████╗██╗ ██████╗ ███╗ ██╗
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╚═════╝ ╚═════╝ ╚═╝ ╚═══╝╚═╝ ╚═╝ ╚═════╝ ╚═════╝ ╚═╝ ╚═╝╚═╝ ╚═╝ ╚═╝ ╚═╝ ╚═════╝ ╚═╝ ╚═══╝
Included is my.prefs, which you should have entered your email and password into.
You can change threads to however many threads you would like to run. Optimal is the number of CPU cores.
The number of threads is how many CPU cores it will take up. If you put the same number as you have cores, your computer may become unresponsive.
I would suggest leaving all but 2 cores running in general.
Thank you for contributing your time!
██╗ ██╗███╗ ██╗██╗ ██╗███████╗
██║ ██║████╗ ██║██║ ██╔╝██╔════╝
██║ ██║██╔██╗ ██║█████╔╝ ███████╗
██║ ██║██║╚██╗██║██╔═██╗ ╚════██║
███████╗██║██║ ╚████║██║ ██╗███████║
╚══════╝╚═╝╚═╝ ╚═══╝╚═╝ ╚═╝╚══════╝
All of the code: https://github.com/ChemicalDevelopment/pgs
Support: https://github.com/ChemicalDevelopment/pgs/issues
My email: [email protected]
Website: chemicaldevelopment.us
PGS section: chemicaldevelopment.us/pgs/account
v1.6.0
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██╔═══╝ ██║ ██║╚════██║
██║ ╚██████╔╝███████║
╚═╝ ╚═════╝ ╚══════╝
Thank you for downloading PGS. Download the zip file with your operating system.
If you haven't already, create an account here: http://chemicaldevelopment.us/pgs/account
Once you've done that, double click my.prefs, and change {{email}} and {{password}}.
Make sure to save the file, now double-click PGS.
██████╗ ██╗ ██╗███╗ ██╗███╗ ██╗██╗███╗ ██╗ ██████╗
██╔══██╗██║ ██║████╗ ██║████╗ ██║██║████╗ ██║██╔════╝
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╚═╝ ╚═╝ ╚═════╝ ╚═╝ ╚═══╝╚═╝ ╚═══╝╚═╝╚═╝ ╚═══╝ ╚═════╝
To run using the terminal, run ./PGS or ./PGS.exe for windows.
To just download workloads, run ./PGS --download $n to download and store $n workloads. You can run these later using --offline
To run downloaded workloads, run ./PGS --offline. Their results will be stored in ./output/finds.txt.
Additionally, you can run ./PGS --offline --remove to remove workload files as they are completed.
To submit stored results, run ./PGS --submit. The results will be stored online.
██████╗ ██████╗ ███╗ ██╗███████╗██╗ ██████╗ ██╗ ██╗██████╗ █████╗ ████████╗██╗ ██████╗ ███╗ ██╗
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██║ ██║ ██║██╔██╗ ██║█████╗ ██║██║ ███╗██║ ██║██████╔╝███████║ ██║ ██║██║ ██║██╔██╗ ██║
██║ ██║ ██║██║╚██╗██║██╔══╝ ██║██║ ██║██║ ██║██╔══██╗██╔══██║ ██║ ██║██║ ██║██║╚██╗██║
╚██████╗╚██████╔╝██║ ╚████║██║ ██║╚██████╔╝╚██████╔╝██║ ██║██║ ██║ ██║ ██║╚██████╔╝██║ ╚████║
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Included is my.prefs, which you should have entered your email and password into.
You can change threads to however many threads you would like to run. Optimal is the number of CPU cores.
You can change time to the number of minutes to run. After that many minutes, the program will shut off.
Workload preference is what kinds of workloads you want. random is what most people will want, you may see other kinds on our wiki: https://github.com/ChemicalDevelopment/pgs/wiki
The number of threads is how many CPU cores it will take up. If you put the same number as you have cores, your computer may become unresponsive.
I would suggest leaving all but 2 cores running in general.
Thank you for contributing your time!
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All of the code: https://github.com/ChemicalDevelopment/pgs
Support: https://github.com/ChemicalDevelopment/pgs/issues
My email: [email protected]
Website: chemicaldevelopment.us
PGS section: chemicaldevelopment.us/pgs/account
v1.5.0
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Thank you for downloading PGS. Download the zip file with your operating system.
If you haven't already, create an account here: http://chemicaldevelopment.us/pgs/client
Once you've done that, double click my.prefs, and change {{email}} and {{password}}.
Make sure to save the file, now double-click PGS.
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To run using the terminal, run ./PGS or ./PGS.exe for windows.
To just download workloads, run ./PGS --download $n to download and store $n workloads. You can run these later using --offline
To run downloaded workloads, run ./PGS --offline. Their results will be stored in ./output/finds.txt.
Additionally, you can run ./PGS --offline --remove to remove workload files as they are completed.
To submit stored results, run ./PGS --submit. The results will be stored online.
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Included is my.prefs, which you should have entered your email and password into.
You can change threads to however many threads you would like to run. Optimal is the number of CPU cores.
You can change time to the number of minutes to run. After that many minutes, the program will shut off.
Workload preference is what kinds of workloads you want. random is what most people will want, you may see other kinds on our wiki: https://github.com/ChemicalDevelopment/pgs/wiki
The number of threads is how many CPU cores it will take up. If you put the same number as you have cores, your computer may become unresponsive.
I would suggest leaving all but 2 cores running in general.
Thank you for contributing your time!
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All of the code: https://github.com/ChemicalDevelopment/pgs
Support: https://github.com/ChemicalDevelopment/pgs/issues
My email: [email protected]
Website: chemicaldevelopment.us
PGS section: chemicaldevelopment.us/pgs/account
Linux C v1.2.0
PGS
Thank you for downloading PGS. This is the C version for Linux
If you haven't already, create an account here: http://chemicaldevelopment.us/pgs/account
Once you've done that, double click my.prefs, and change {{email}} and {{password}}.
Make sure to save the file, now double-click PGS.
Configuration
Included is my.prefs, which you should have entered your email and password into.
You can also change workload_preference and threads. By default, they are random and 2
Workload preference is what kinds of workloads you want. random is what most people will want, you may see other kinds on our wiki: https://github.com/ChemicalDevelopment/pgs/wiki
The number of threads is how many CPU cores it will take up. If you put the same number as you have cores, your computer may become unresponsive.
I would suggest leaving all but 2 cores running in general.
Thank you for contributing your time!
Links
All of the code: https://github.com/ChemicalDevelopment/pgs
Support: https://github.com/ChemicalDevelopment/pgs/issues
My email: [email protected]
Website: chemicaldevelopment.us
PGS section: chemicaldevelopment.us/pgs/account
Linux C 1.0.0
PGS
Thank you for downloading PGS. This is the C version for Linux
If you haven't already, create an account here: chemicaldevelopment.us/pgs/account
Once you've done that, double click my.prefs, and change {{email}} and {{password}}.
Make sure to save the file, now double-click PGS.
Configuration
Included is my.prefs, which you should have entered your email and password into.
You can also change workload_preference and threads. By default, they are random and 2
Workload preference is what kinds of workloads you want. random is what most people will want, you may see other kinds on our wiki: https://github.com/ChemicalDevelopment/pgs/wiki
The number of threads is how many CPU cores it will take up. If you put the same number as you have cores, your computer may become unresponsive.
I would suggest leaving all but 2 cores running in general.
Thank you for contributing your time!
Links
All of the code: https://github.com/ChemicalDevelopment/pgs
Support: https://github.com/ChemicalDevelopment/pgs/issues
My email: [email protected]
Website: chemicaldevelopment.us
PGS section: chemicaldevelopment.us/pgs/account
C Linux 0.1.0
Running
PLEASE NOTE this will take up processor time, and quite a lot of it. In order to control it, you can start it in a terminal window (ctrl+alt+T), and run ./PGS, and use ctrl-c to kill the process when you are done. Or, you can bring up system monitor, and search for PGS. Please note that you will have to forcefully quit PGS, not CPGS, as this is a child process which does not quit the whole program.
Just unzip this in a directory, edit my.prefs and enter in your email and password (You can sign up here)
Doubleclick PGS to run.
Specs
You will need 250MB of disk space, even though the zip folder is only 12.2 MB. Once it downloads, it generates a sieve of the first 2,000,000,000 numbers, and stores them. This takes exactly 250MB, and is necessary.
Advanced
You can specify the number of threads to run in my.prefs. The optimal number is the number of cores in your CPU. Of course, this will make your computer very bogged down. For most users, I would suggest setting it to either 2 or 1.