Task 100239902

Name	ebola_RdRp_v1_sidock_00778193_r4_s-24.0_0
Workunit	70654788
Created	20 Mar 2026, 18:46:15 UTC
Sent	23 Mar 2026, 18:50:03 UTC
Report deadline	27 Mar 2026, 18:50:03 UTC
Received	24 Mar 2026, 3:59:57 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	83767
Run time	6 hours 15 min 52 sec
CPU time	6 hours 12 min 16 sec
Validate state	Valid
Credit	569.89
Device peak FLOPS	10.04 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.79 MB
Peak swap size	224.55 MB
Peak disk usage	18.98 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:03:34 (12824): wrapper (7.17.26016): starting 16:03:34 (12824): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:05:38 (20704): wrapper (7.17.26016): starting 19:05:38 (20704): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:38:10 (16580): wrapper (7.17.26016): starting 23:38:10 (16580): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:59:47 (16580): bin\cmdock.exe exited; CPU time 972.406250 23:59:47 (16580): called boinc_finish(0) </stderr_txt> ]]>