Task 97160739

Name	ebola_RdRp_v1_sidock_00063282_r4_s-24.0_1
Workunit	67795144
Created	8 Nov 2025, 3:46:30 UTC
Sent	9 Nov 2025, 13:39:33 UTC
Report deadline	13 Nov 2025, 13:39:33 UTC
Received	11 Nov 2025, 8:36:48 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59338
Run time	6 hours 48 min 5 sec
CPU time	6 hours 34 min 12 sec
Validate state	Valid
Credit	505.37
Device peak FLOPS	6.80 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.66 MB
Peak swap size	223.46 MB
Peak disk usage	21.87 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:46:23 (228880): wrapper (7.17.26016): starting 14:46:23 (228880): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:11:08 (225896): wrapper (7.17.26016): starting 00:11:08 (225896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:16:12 (250640): wrapper (7.17.26016): starting 00:16:12 (250640): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:36:36 (250640): bin\cmdock.exe exited; CPU time 5904.625000 02:36:36 (250640): called boinc_finish(0) </stderr_txt> ]]>