Task 84053067

Name	ebola_GP_v1_sidock_00227110_r2_s-20.0_1
Workunit	55073707
Created	26 Sep 2024, 17:17:27 UTC
Sent	27 Sep 2024, 11:31:31 UTC
Report deadline	29 Sep 2024, 11:31:31 UTC
Received	27 Sep 2024, 17:45:47 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37713
Run time	3 hours 20 min 54 sec
CPU time	3 hours 15 min
Validate state	Valid
Credit	142.87
Device peak FLOPS	5.03 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.63 MB
Peak swap size	89.62 MB
Peak disk usage	16.20 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:41:39 (43356): wrapper (7.17.26016): starting 13:41:39 (43356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "c:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:10:13 (52592): wrapper (7.17.26016): starting 15:10:13 (52592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "c:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:31:23 (22696): wrapper (7.17.26016): starting 15:31:23 (22696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "c:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:16:20 (58356): wrapper (7.17.26016): starting 16:16:20 (58356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "c:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:57:43 (58356): bin\cmdock.exe exited; CPU time 9405.593750 18:57:43 (58356): called boinc_finish(0) </stderr_txt> ]]>