Task 87017874

Name	ebola_GP_v1_sidock_00976481_r4_s-20.0_0
Workunit	58171193
Created	30 Oct 2024, 3:24:42 UTC
Sent	31 Oct 2024, 6:58:18 UTC
Report deadline	2 Nov 2024, 6:58:18 UTC
Received	31 Oct 2024, 21:41:52 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	286
Run time	2 hours 34 min 54 sec
CPU time	2 hours 34 min 54 sec
Validate state	Valid
Credit	113.69
Device peak FLOPS	4.11 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.78 MB
Peak swap size	89.98 MB
Peak disk usage	18.31 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 13:42:57 (7192): wrapper (7.17.26016): starting 13:42:57 (7192): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:51:21 (4428): wrapper (7.17.26016): starting 15:51:21 (4428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:40:27 (4428): bin\cmdock.exe exited; CPU time 2646.437500 16:40:27 (4428): called boinc_finish(0) </stderr_txt> ]]>