Task 84163677

Name	ebola_GP_v1_sidock_00306581_r2_s-20.0_0
Workunit	55411591
Created	28 Sep 2024, 10:34:29 UTC
Sent	28 Sep 2024, 17:11:02 UTC
Report deadline	30 Sep 2024, 17:11:02 UTC
Received	29 Sep 2024, 0:27:49 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	48611
Run time	2 hours 6 min 24 sec
CPU time	1 hours 13 min 21 sec
Validate state	Valid
Credit	91.83
Device peak FLOPS	5.92 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.77 MB
Peak swap size	90.27 MB
Peak disk usage	19.70 MB

Stderr output

<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 19:11:08 (25000): wrapper (7.17.26016): starting 19:11:08 (25000): 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) 21:47:05 (5712): wrapper (7.17.26016): starting 21:47:06 (5712): 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) 01:29:04 (18308): wrapper (7.17.26016): starting 01:29:04 (18308): 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) 01:42:11 (18308): bin\cmdock.exe exited; CPU time 474.593750 01:42:11 (18308): called boinc_finish(0) </stderr_txt> ]]>