Task 84084413

Name	ebola_GP_v1_sidock_00287226_r4_s-20.0_0
Workunit	55334173
Created	27 Sep 2024, 12:17:49 UTC
Sent	27 Sep 2024, 20:09:08 UTC
Report deadline	29 Sep 2024, 20:09:08 UTC
Received	28 Sep 2024, 0:51:28 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	29711
Run time	1 hours 37 min 47 sec
CPU time	1 hours 13 min 30 sec
Validate state	Valid
Credit	103.78
Device peak FLOPS	5.61 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.52 MB
Peak swap size	89.89 MB
Peak disk usage	15.35 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:36:12 (4604): wrapper (7.17.26016): starting 18:36:12 (4604): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:04:55 (10908): wrapper (7.17.26016): starting 20:04:55 (10908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:35:43 (10908): bin\cmdock.exe exited; CPU time 1390.312500 20:35:43 (10908): called boinc_finish(0) </stderr_txt> ]]>