Task 98654789

Name	ebola_RdRp_v1_sidock_00419144_r2_s-24.0_0
Workunit	69218590
Created	11 Jan 2026, 18:17:52 UTC
Sent	14 Jan 2026, 17:02:04 UTC
Report deadline	18 Jan 2026, 17:02:04 UTC
Received	15 Jan 2026, 7:04:02 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70968
Run time	7 hours 36 min 19 sec
CPU time	7 hours 26 min 51 sec
Validate state	Valid
Credit	508.58
Device peak FLOPS	8.72 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.39 MB
Peak swap size	222.09 MB
Peak disk usage	19.70 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:24:37 (10760): wrapper (7.17.26016): starting 18:24:37 (10760): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:02:12 (22944): wrapper (7.17.26016): starting 01:02:12 (22944): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:03:51 (22944): bin\cmdock.exe exited; CPU time 24836.984375 08:03:51 (22944): called boinc_finish(0) </stderr_txt> ]]>