Task 83756966

Name	ebola_GP_v1_sidock_00212419_r3_s-20.0_0
Workunit	55014944
Created	23 Sep 2024, 17:16:27 UTC
Sent	24 Sep 2024, 3:48:58 UTC
Report deadline	26 Sep 2024, 3:48:58 UTC
Received	26 Sep 2024, 13:09:03 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	34082
Run time	1 hours 11 min 5 sec
CPU time	1 hours 10 min 8 sec
Validate state	Valid
Credit	60.77
Device peak FLOPS	4.29 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.78 MB
Peak swap size	88.83 MB
Peak disk usage	20.92 MB

Stderr output

<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 06:34:55 (1692): wrapper (7.17.26016): starting 06:34:55 (1692): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:56:59 (9376): wrapper (7.17.26016): starting 12:56:59 (9376): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:08:51 (9376): bin\cmdock.exe exited; CPU time 664.375000 15:08:51 (9376): called boinc_finish(0) </stderr_txt> ]]>