Task 84732248

Name	ebola_GP_v1_sidock_00439503_r1_s-20.0_0
Workunit	55963278
Created	4 Oct 2024, 1:41:43 UTC
Sent	4 Oct 2024, 18:37:17 UTC
Report deadline	6 Oct 2024, 18:37:17 UTC
Received	5 Oct 2024, 1:13:01 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	27322
Run time	1 hours 11 min 56 sec
CPU time	1 hours 11 min 41 sec
Validate state	Valid
Credit	62.05
Device peak FLOPS	4.89 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.03 MB
Peak swap size	89.73 MB
Peak disk usage	22.99 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 17:30:39 (8716): wrapper (7.17.26016): starting 17:30:39 (8716): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:11:54 (18824): wrapper (7.17.26016): starting 20:11:54 (18824): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:23:10 (18824): bin\cmdock.exe exited; CPU time 666.750000 20:23:10 (18824): called boinc_finish(0) </stderr_txt> ]]>