Task 84781220

Name	ebola_GP_v1_sidock_00451382_r2_s-20.0_0
Workunit	56010795
Created	4 Oct 2024, 19:52:27 UTC
Sent	5 Oct 2024, 5:28:49 UTC
Report deadline	7 Oct 2024, 5:28:49 UTC
Received	5 Oct 2024, 12:17:27 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	27068
Run time	2 hours 17 min 51 sec
CPU time	2 hours 15 min 53 sec
Validate state	Valid
Credit	52.59
Device peak FLOPS	4.44 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.40 MB
Peak swap size	89.56 MB
Peak disk usage	15.52 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:24:04 (24808): wrapper (7.17.26016): starting 16:24:04 (24808): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:57:22 (27440): wrapper (7.17.26016): starting 16:57:22 (27440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:00:51 (21136): wrapper (7.17.26016): starting 20:00:51 (21136): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:16:30 (21136): bin\cmdock.exe exited; CPU time 681.906250 20:16:30 (21136): called boinc_finish(0) </stderr_txt> ]]>