Task 98946874

Name	ebola_RdRp_v1_sidock_00484159_r4_s-24.0_0
Workunit	69478652
Created	24 Jan 2026, 16:24:32 UTC
Sent	25 Jan 2026, 8:20:12 UTC
Report deadline	29 Jan 2026, 8:20:12 UTC
Received	26 Jan 2026, 7:46:59 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82954
Run time	11 hours 49 min 15 sec
CPU time	11 hours 23 min 50 sec
Validate state	Valid
Credit	580.52
Device peak FLOPS	5.80 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.76 MB
Peak swap size	224.63 MB
Peak disk usage	22.01 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:11:03 (9476): wrapper (7.17.26016): starting 18:11:03 (9476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:51:49 (27196): wrapper (7.17.26016): starting 10:51:49 (27196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:46:49 (27196): bin\cmdock.exe exited; CPU time 17521.000000 16:46:49 (27196): called boinc_finish(0) </stderr_txt> ]]>