Task 84043381

Name	ebola_GP_v1_sidock_00277736_r4_s-20.0_0
Workunit	55296213
Created	26 Sep 2024, 12:15:12 UTC
Sent	27 Sep 2024, 8:45:00 UTC
Report deadline	29 Sep 2024, 8:45:00 UTC
Received	27 Sep 2024, 14:44:02 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	56194
Run time	2 hours 18 min 21 sec
CPU time	2 hours 8 min 23 sec
Validate state	Valid
Credit	74.57
Device peak FLOPS	5.05 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.75 MB
Peak swap size	89.66 MB
Peak disk usage	27.85 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:09:38 (19884): wrapper (7.17.26016): starting 20:09:39 (19884): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:35:31 (26764): wrapper (7.17.26016): starting 20:35:31 (26764): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:43:39 (26764): bin\cmdock.exe exited; CPU time 6687.250000 22:43:39 (26764): called boinc_finish(0) </stderr_txt> ]]>