Task 83373755

Name	ebola_GP_v1_sidock_00103758_r2_s-20.0_1
Workunit	54580299
Created	18 Sep 2024, 0:12:43 UTC
Sent	19 Sep 2024, 3:51:23 UTC
Report deadline	21 Sep 2024, 3:51:23 UTC
Received	19 Sep 2024, 11:20:24 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	608
Run time	2 hours 38 min 13 sec
CPU time	2 hours 33 min 23 sec
Validate state	Valid
Credit	40.10
Device peak FLOPS	3.80 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.05 MB
Peak swap size	89.43 MB
Peak disk usage	18.14 MB

Stderr output

<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 21:11:07 (17292): wrapper (7.17.26016): starting 21:11:07 (17292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\Boinc Program Data\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:06:33 (12340): wrapper (7.17.26016): starting 00:06:33 (12340): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\Boinc Program Data\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:16:27 (14956): wrapper (7.17.26016): starting 03:16:27 (14956): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\Boinc Program Data\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:27:37 (14956): bin\cmdock.exe exited; CPU time 638.859375 03:27:37 (14956): called boinc_finish(0) </stderr_txt> ]]>