Task 99097043

Name	ebola_RdRp_v1_sidock_00519821_r1_s-24.0_0
Workunit	69621297
Created	28 Jan 2026, 2:50:23 UTC
Sent	31 Jan 2026, 17:07:07 UTC
Report deadline	4 Feb 2026, 17:07:07 UTC
Received	1 Feb 2026, 5:36:25 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37713
Run time	11 hours 13 min 25 sec
CPU time	10 hours 27 min 25 sec
Validate state	Valid
Credit	599.73
Device peak FLOPS	7.73 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.04 MB
Peak swap size	222.80 MB
Peak disk usage	27.22 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:58:01 (156532): wrapper (7.17.26016): starting 18:58:01 (156532): 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) 22:19:39 (206084): wrapper (7.17.26016): starting 22:19:39 (206084): 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) 06:36:08 (206084): bin\cmdock.exe exited; CPU time 27988.906250 06:36:08 (206084): called boinc_finish(0) </stderr_txt> ]]>