Task 84769086

Name	ebola_GP_v1_sidock_00448342_r4_s-20.0_0
Workunit	55998637
Created	4 Oct 2024, 19:41:03 UTC
Sent	5 Oct 2024, 2:42:06 UTC
Report deadline	7 Oct 2024, 2:42:06 UTC
Received	5 Oct 2024, 13:15:05 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	58993
Run time	1 hours 10 min 25 sec
CPU time	1 hours 7 min 57 sec
Validate state	Valid
Credit	47.17
Device peak FLOPS	3.24 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.78 MB
Peak swap size	89.42 MB
Peak disk usage	15.15 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:17:14 (10604): wrapper (7.17.26016): starting 16:17:14 (10604): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:12:13 (6520): wrapper (7.17.26016): starting 19:12:13 (6520): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:23:40 (6520): bin\cmdock.exe exited; CPU time 4077.803740 20:23:40 (6520): called boinc_finish(0) </stderr_txt> ]]>