Task 83375094

Name	ebola_GP_v1_sidock_00082330_r3_s-20.0_1
Workunit	54494588
Created	18 Sep 2024, 11:42:23 UTC
Sent	19 Sep 2024, 4:05:48 UTC
Report deadline	21 Sep 2024, 4:05:48 UTC
Received	19 Sep 2024, 16:18:37 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59140
Run time	2 hours 30 min 44 sec
CPU time	2 hours 29 min 41 sec
Validate state	Valid
Credit	76.01
Device peak FLOPS	4.04 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.35 MB
Peak swap size	89.81 MB
Peak disk usage	15.33 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:49:34 (18124): wrapper (7.17.26016): starting 13:49:34 (18124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:24:57 (22260): wrapper (7.17.26016): starting 14:24:57 (22260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:42:16 (22260): bin\cmdock.exe exited; CPU time 7706.281250 16:42:16 (22260): called boinc_finish(0) </stderr_txt> ]]>