Task 84587278

Name	ebola_GP_v1_sidock_00403790_r1_s-20.0_0
Workunit	55820426
Created	3 Oct 2024, 4:34:12 UTC
Sent	3 Oct 2024, 8:40:25 UTC
Report deadline	5 Oct 2024, 8:40:25 UTC
Received	5 Oct 2024, 10:06:40 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	9725
Run time	2 hours 12 min 18 sec
CPU time	2 hours 12 min 18 sec
Validate state	Valid
Credit	60.71
Device peak FLOPS	4.46 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.34 MB
Peak swap size	89.77 MB
Peak disk usage	15.34 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 08:55:30 (34364): wrapper (7.17.26016): starting 08:55:30 (34364): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:00:44 (58992): wrapper (7.17.26016): starting 02:00:44 (58992): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:06:21 (58992): bin\cmdock.exe exited; CPU time 7827.515625 06:06:21 (58992): called boinc_finish(0) </stderr_txt> ]]>