Task 84897929

Name	ebola_GP_v1_sidock_00421228_r2_s-20.0_1
Workunit	55890179
Created	6 Oct 2024, 1:46:50 UTC
Sent	6 Oct 2024, 7:05:51 UTC
Report deadline	8 Oct 2024, 7:05:51 UTC
Received	6 Oct 2024, 13:55:15 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	31473
Run time	1 hours 15 min 47 sec
CPU time	1 hours 15 min 14 sec
Validate state	Valid
Credit	73.46
Device peak FLOPS	5.52 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.16 MB
Peak swap size	89.77 MB
Peak disk usage	15.50 MB

Stderr output

<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 22:08:04 (20176): wrapper (7.17.26016): starting 22:08:04 (20176): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:39:14 (13928): wrapper (7.17.26016): starting 23:39:14 (13928): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:54:58 (13928): bin\cmdock.exe exited; CPU time 4514.031250 00:54:58 (13928): called boinc_finish(0) </stderr_txt> ]]>