Task 84926942

Name	ebola_GP_v1_sidock_00487095_r3_s-20.0_0
Workunit	56153648
Created	6 Oct 2024, 7:25:27 UTC
Sent	6 Oct 2024, 14:45:27 UTC
Report deadline	8 Oct 2024, 14:45:27 UTC
Received	6 Oct 2024, 18:07:11 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59118
Run time	2 hours 48 min 42 sec
CPU time	2 hours 39 min 2 sec
Validate state	Valid
Credit	111.51
Device peak FLOPS	5.23 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	94.66 MB
Peak swap size	90.59 MB
Peak disk usage	19.72 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:07:40 (26272): wrapper (7.17.26016): starting 11:07:40 (26272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\33\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:51:57 (14708): wrapper (7.17.26016): starting 12:51:57 (14708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\33\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:53:07 (24292): wrapper (7.17.26016): starting 13:53:07 (24292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\33\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:01:31 (24292): bin\cmdock.exe exited; CPU time 466.781250 14:01:31 (24292): called boinc_finish(0) </stderr_txt> ]]>