Task 84609164

Name	ebola_GP_v1_sidock_00409242_r2_s-20.0_0
Workunit	55842235
Created	3 Oct 2024, 4:54:38 UTC
Sent	3 Oct 2024, 14:06:50 UTC
Report deadline	5 Oct 2024, 14:06:50 UTC
Received	4 Oct 2024, 9:58:16 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	10447
Run time	2 hours 30 min 53 sec
CPU time	2 hours 26 min 49 sec
Validate state	Valid
Credit	68.31
Device peak FLOPS	3.92 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	94.39 MB
Peak swap size	90.54 MB
Peak disk usage	18.39 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 16:07:54 (21668): wrapper (7.17.26016): starting 16:07:54 (21668): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:01:08 (20428): wrapper (7.17.26016): starting 09:01:08 (20428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:57:20 (20428): bin\cmdock.exe exited; CPU time 5351.015625 10:57:20 (20428): called boinc_finish(0) </stderr_txt> ]]>