Task 84135942

Name	ebola_GP_v1_sidock_00277602_r2_s-20.0_1
Workunit	55295675
Created	27 Sep 2024, 18:07:02 UTC
Sent	28 Sep 2024, 9:59:16 UTC
Report deadline	30 Sep 2024, 9:59:16 UTC
Received	28 Sep 2024, 17:26:25 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	57983
Run time	1 hours 25 min 26 sec
CPU time	1 hours 11 min 38 sec
Validate state	Valid
Credit	85.31
Device peak FLOPS	5.79 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.92 MB
Peak swap size	89.29 MB
Peak disk usage	18.14 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:25:46 (13396): wrapper (7.17.26016): starting 18:25:46 (13396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:17:08 (11732): wrapper (7.17.26016): starting 19:17:08 (11732): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:05:31 (11732): bin\cmdock.exe exited; CPU time 2455.203125 20:05:31 (11732): called boinc_finish(0) </stderr_txt> ]]>