Task 83833351

Name	ebola_GP_v1_sidock_00231269_r1_s-20.0_0
Workunit	55090342
Created	24 Sep 2024, 11:18:51 UTC
Sent	24 Sep 2024, 22:38:48 UTC
Report deadline	26 Sep 2024, 22:38:48 UTC
Received	26 Sep 2024, 0:09:26 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	29820
Run time	4 hours 35 min 49 sec
CPU time	4 hours 34 min 23 sec
Validate state	Valid
Credit	73.72
Device peak FLOPS	2.75 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.32 MB
Peak swap size	89.05 MB
Peak disk usage	15.26 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:52:49 (14156): wrapper (7.17.26016): starting 22:52:49 (14156): 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) 04:36:57 (13424): wrapper (7.17.26016): starting 04:36:57 (13424): 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) 16:12:46 (13924): wrapper (7.17.26016): starting 16:12:46 (13924): 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) 17:09:11 (13924): bin\cmdock.exe exited; CPU time 3367.296875 17:09:12 (13924): called boinc_finish(0) </stderr_txt> ]]>