Task 83340229

Name	ebola_GP_v1_sidock_00111863_r3_s-20.0_0
Workunit	54612720
Created	17 Sep 2024, 15:03:03 UTC
Sent	18 Sep 2024, 17:13:25 UTC
Report deadline	20 Sep 2024, 17:13:25 UTC
Received	19 Sep 2024, 17:13:46 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	12226
Run time	1 hours 26 min 28 sec
CPU time	1 hours 22 min 26 sec
Validate state	Valid
Credit	58.09
Device peak FLOPS	5.19 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	94.75 MB
Peak swap size	90.45 MB
Peak disk usage	20.65 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:13:37 (5312): wrapper (7.17.26016): starting 19:13:37 (5312): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:32:50 (16072): wrapper (7.17.26016): starting 16:32:50 (16072): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:26:49 (21252): wrapper (7.17.26016): starting 17:26:49 (21252): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:09:05 (21252): bin\cmdock.exe exited; CPU time 1501.859375 19:09:05 (21252): called boinc_finish(0) </stderr_txt> ]]>