Task 83966810

Name	ebola_GP_v1_sidock_00259223_r1_s-20.0_0
Workunit	55222158
Created	25 Sep 2024, 11:31:08 UTC
Sent	26 Sep 2024, 9:45:07 UTC
Report deadline	28 Sep 2024, 9:45:07 UTC
Received	29 Sep 2024, 8:22:39 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	58225
Run time	5 hours 27 min 57 sec
CPU time	5 hours 27 min 57 sec
Validate state	Task was reported too late to validate
Credit	0.00
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.24 MB
Peak swap size	88.60 MB
Peak disk usage	23.25 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 22:39:25 (9664): wrapper (7.17.26016): starting 22:39:25 (9664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:25:53 (11112): wrapper (7.17.26016): starting 21:25:53 (11112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:43:09 (7728): wrapper (7.17.26016): starting 08:43:09 (7728): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:22:27 (7728): bin\cmdock.exe exited; CPU time 16289.343750 16:22:27 (7728): called boinc_finish(0) </stderr_txt> ]]>