Task 84700205

Name	ebola_GP_v1_sidock_00431495_r1_s-20.0_0
Workunit	55931246
Created	4 Oct 2024, 1:12:19 UTC
Sent	4 Oct 2024, 11:23:39 UTC
Report deadline	6 Oct 2024, 11:23:39 UTC
Received	4 Oct 2024, 15:37:46 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	49796
Run time	1 hours 51 min 2 sec
CPU time	1 hours 49 min 28 sec
Validate state	Valid
Credit	71.92
Device peak FLOPS	5.15 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.70 MB
Peak swap size	88.41 MB
Peak disk usage	15.53 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 06:09:14 (29256): wrapper (7.17.26016): starting 06:09:14 (29256): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:37:11 (28808): wrapper (7.17.26016): starting 07:37:11 (28808): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:06:11 (28808): bin\cmdock.exe exited; CPU time 1613.906250 08:06:11 (28808): called boinc_finish(0) </stderr_txt> ]]>