Task 98646675

Name	ebola_RdRp_v1_sidock_00417107_r4_s-24.0_0
Workunit	69210444
Created	11 Jan 2026, 18:10:39 UTC
Sent	14 Jan 2026, 8:52:42 UTC
Report deadline	18 Jan 2026, 8:52:42 UTC
Received	15 Jan 2026, 2:58:50 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	43558
Run time	14 hours 16 min 27 sec
CPU time	14 hours 1 min 49 sec
Validate state	Valid
Credit	382.89
Device peak FLOPS	4.28 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.50 MB
Peak swap size	223.40 MB
Peak disk usage	20.14 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 08:52:47 (2416): wrapper (7.17.26016): starting 08:52:47 (2416): 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) 13:26:44 (3848): wrapper (7.17.26016): starting 13:26:44 (3848): 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) 14:02:37 (16216): wrapper (7.17.26016): starting 14:02:37 (16216): 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) 02:58:39 (16216): bin\cmdock.exe exited; CPU time 36535.484375 02:58:39 (16216): called boinc_finish(0) </stderr_txt> ]]>