Task 100069829

Name	ebola_RdRp_v1_sidock_00739503_r2_s-24.0_0
Workunit	70500026
Created	14 Mar 2026, 14:26:59 UTC
Sent	17 Mar 2026, 8:00:50 UTC
Report deadline	21 Mar 2026, 8:00:50 UTC
Received	17 Mar 2026, 19:02:15 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70968
Run time	8 hours 17 min 30 sec
CPU time	7 hours 58 min 6 sec
Validate state	Valid
Credit	549.62
Device peak FLOPS	8.62 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.13 MB
Peak swap size	220.79 MB
Peak disk usage	18.89 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:58:18 (11276): wrapper (7.17.26016): starting 09:58:18 (11276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:31:08 (11332): wrapper (7.17.26016): starting 16:31:08 (11332): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:02:05 (11332): bin\cmdock.exe exited; CPU time 12409.656250 20:02:05 (11332): called boinc_finish(0) </stderr_txt> ]]>