Task 86905259

Name	ebola_GP_v1_sidock_00949048_r1_s-20.0_0
Workunit	58061458
Created	28 Oct 2024, 21:53:11 UTC
Sent	29 Oct 2024, 10:39:48 UTC
Report deadline	31 Oct 2024, 10:39:48 UTC
Received	31 Oct 2024, 15:13:00 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59770
Run time	6 hours 17 min 49 sec
CPU time	3 hours 13 min 1 sec
Validate state	Valid
Credit	118.23
Device peak FLOPS	2.03 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.56 MB
Peak swap size	89.70 MB
Peak disk usage	15.38 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:09:55 (5548): wrapper (7.17.26016): starting 16:09:55 (5548): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:45:02 (8688): wrapper (7.17.26016): starting 12:45:02 (8688): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:42:34 (8688): bin\cmdock.exe exited; CPU time 5411.375000 20:42:34 (8688): called boinc_finish(0) </stderr_txt> ]]>