Task 84922910

Name	ebola_GP_v1_sidock_00486081_r4_s-20.0_0
Workunit	56149593
Created	6 Oct 2024, 7:21:53 UTC
Sent	6 Oct 2024, 13:35:43 UTC
Report deadline	8 Oct 2024, 13:35:43 UTC
Received	6 Oct 2024, 17:02:10 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59118
Run time	2 hours 27 min 46 sec
CPU time	2 hours 16 min 46 sec
Validate state	Valid
Credit	95.77
Device peak FLOPS	5.23 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.66 MB
Peak swap size	89.55 MB
Peak disk usage	15.42 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:29:01 (23768): wrapper (7.17.26016): starting 10:29:01 (23768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\28\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:53:48 (3396): wrapper (7.17.26016): starting 11:53:48 (3396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\28\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:01:43 (3396): bin\cmdock.exe exited; CPU time 3810.328125 13:01:43 (3396): called boinc_finish(0) </stderr_txt> ]]>