Task 83402133

Name	ebola_GP_v1_sidock_00126042_r3_s-20.0_0
Workunit	54669436
Created	19 Sep 2024, 4:52:12 UTC
Sent	19 Sep 2024, 12:33:59 UTC
Report deadline	21 Sep 2024, 12:33:59 UTC
Received	20 Sep 2024, 23:18:19 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	608
Run time	3 hours 3 min 23 sec
CPU time	2 hours 58 min 7 sec
Validate state	Valid
Credit	45.41
Device peak FLOPS	3.80 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.48 MB
Peak swap size	89.96 MB
Peak disk usage	24.92 MB

Stderr output

<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 13:37:42 (12712): wrapper (7.17.26016): starting 13:37:43 (12712): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\Boinc Program Data\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:41:37 (2464): wrapper (7.17.26016): starting 14:41:37 (2464): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\Boinc Program Data\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:08:44 (13108): wrapper (7.17.26016): starting 15:08:44 (13108): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\Boinc Program Data\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:17:38 (13108): bin\cmdock.exe exited; CPU time 3763.625000 16:17:38 (13108): called boinc_finish(0) </stderr_txt> ]]>