Task 84661362

Name	ebola_GP_v1_sidock_00421805_r2_s-20.0_0
Workunit	55892487
Created	4 Oct 2024, 0:36:47 UTC
Sent	4 Oct 2024, 2:27:21 UTC
Report deadline	6 Oct 2024, 2:27:21 UTC
Received	4 Oct 2024, 7:45:46 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	54718
Run time	1 hours 23 min 38 sec
CPU time	1 hours 23 min 38 sec
Validate state	Valid
Credit	52.65
Device peak FLOPS	6.21 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.93 MB
Peak swap size	87.96 MB
Peak disk usage	23.10 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:31:37 (34044): wrapper (7.17.26016): starting 12:31:37 (34044): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:45:11 (38668): wrapper (7.17.26016): starting 14:45:11 (38668): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:08:15 (38668): bin\cmdock.exe exited; CPU time 1379.828125 15:08:15 (38668): called boinc_finish(0) </stderr_txt> ]]>