Task 98641011

Name	ebola_RdRp_v1_sidock_00415704_r4_s-24.0_0
Workunit	69204832
Created	11 Jan 2026, 18:05:39 UTC
Sent	14 Jan 2026, 3:30:07 UTC
Report deadline	18 Jan 2026, 3:30:07 UTC
Received	15 Jan 2026, 0:50:58 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	18247
Run time	6 hours 50 min 45 sec
CPU time	6 hours 49 min 19 sec
Validate state	Valid
Credit	493.03
Device peak FLOPS	5.55 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.07 MB
Peak swap size	223.39 MB
Peak disk usage	19.03 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 00:01:05 (36568): wrapper (7.17.26016): starting 00:01:05 (36568): 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) 12:05:15 (23220): wrapper (7.17.26016): starting 12:05:15 (23220): 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) 19:50:46 (23220): bin\cmdock.exe exited; CPU time 21881.875000 19:50:46 (23220): called boinc_finish(0) </stderr_txt> ]]>