Task 98643160

Name	ebola_RdRp_v1_sidock_00416229_r2_s-24.0_0
Workunit	69206930
Created	11 Jan 2026, 18:07:33 UTC
Sent	14 Jan 2026, 5:27:05 UTC
Report deadline	18 Jan 2026, 5:27:05 UTC
Received	15 Jan 2026, 6:44:22 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77814
Run time	11 hours 33 min 52 sec
CPU time	11 hours 21 min 12 sec
Validate state	Valid
Credit	509.87
Device peak FLOPS	6.10 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.78 MB
Peak swap size	223.06 MB
Peak disk usage	28.42 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:27:21 (257632): wrapper (7.17.26016): starting 14:27:21 (257632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:48:37 (13616): wrapper (7.17.26016): starting 08:48:37 (13616): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:44:07 (13616): bin\cmdock.exe exited; CPU time 24074.609375 15:44:07 (13616): called boinc_finish(0) </stderr_txt> ]]>