Task 83373756

Name	ebola_GP_v1_sidock_00103767_r4_s-20.0_1
Workunit	54580337
Created	18 Sep 2024, 0:12:43 UTC
Sent	19 Sep 2024, 3:51:23 UTC
Report deadline	21 Sep 2024, 3:51:23 UTC
Received	19 Sep 2024, 11:20:24 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	608
Run time	2 hours 34 min 10 sec
CPU time	2 hours 29 min 1 sec
Validate state	Valid
Credit	38.73
Device peak FLOPS	3.80 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.64 MB
Peak swap size	89.12 MB
Peak disk usage	21.70 MB

Stderr output

<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 21:15:08 (15900): wrapper (7.17.26016): starting 21:15:08 (15900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\Boinc Program Data\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:06:59 (6324): wrapper (7.17.26016): starting 00:06:59 (6324): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\Boinc Program Data\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:20:04 (14840): wrapper (7.17.26016): starting 03:20:04 (14840): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\Boinc Program Data\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:27:05 (14840): bin\cmdock.exe exited; CPU time 400.234375 03:27:06 (14840): called boinc_finish(0) </stderr_txt> ]]>