Task 84706995

Name	ebola_GP_v1_sidock_00433194_r4_s-20.0_0
Workunit	55938045
Created	4 Oct 2024, 1:18:32 UTC
Sent	4 Oct 2024, 12:52:26 UTC
Report deadline	6 Oct 2024, 12:52:26 UTC
Received	5 Oct 2024, 7:42:14 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	39410
Run time	2 hours 2 min 6 sec
CPU time	1 hours 37 min 31 sec
Validate state	Valid
Credit	78.90
Device peak FLOPS	4.94 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.00 MB
Peak swap size	89.71 MB
Peak disk usage	17.08 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:39:58 (8980): wrapper (7.17.26016): starting 16:39:58 (8980): 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) 20:11:01 (16132): wrapper (7.17.26016): starting 20:11:02 (16132): 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) 23:06:33 (7244): wrapper (7.17.26016): starting 23:06:33 (7244): 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) 01:32:02 (8868): wrapper (7.17.26016): starting 01:32:02 (8868): 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) 01:33:09 (8868): bin\cmdock.exe exited; CPU time 29.859375 01:33:09 (8868): called boinc_finish(0) </stderr_txt> ]]>