Task 100219979

Name	ebola_RdRp_v1_sidock_00773204_r1_s-24.0_0
Workunit	70634829
Created	20 Mar 2026, 18:28:23 UTC
Sent	23 Mar 2026, 0:25:20 UTC
Report deadline	27 Mar 2026, 0:25:20 UTC
Received	24 Mar 2026, 3:26:11 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	83860
Run time	10 hours 55 min 46 sec
CPU time	10 hours 50 min 23 sec
Validate state	Valid
Credit	596.85
Device peak FLOPS	7.14 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.56 MB
Peak swap size	222.80 MB
Peak disk usage	18.88 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 03:25:28 (10192): wrapper (7.17.26016): starting 03:25:28 (10192): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:02:52 (9600): wrapper (7.17.26016): starting 23:02:52 (9600): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:26:01 (9600): bin\cmdock.exe exited; CPU time 26370.109375 06:26:01 (9600): called boinc_finish(0) </stderr_txt> ]]>