Task 98570133

Name	ebola_RdRp_v1_sidock_00399559_r4_s-24.0_0
Workunit	69140252
Created	8 Jan 2026, 15:44:22 UTC
Sent	11 Jan 2026, 11:50:46 UTC
Report deadline	15 Jan 2026, 11:50:46 UTC
Received	13 Jan 2026, 4:00:10 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	55879
Run time	8 hours 19 min 10 sec
CPU time	8 hours 12 min 41 sec
Validate state	Valid
Credit	556.79
Device peak FLOPS	6.41 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.84 MB
Peak swap size	220.63 MB
Peak disk usage	24.49 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:51:07 (3888): wrapper (7.17.26016): starting 12:51:07 (3888): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:22:13 (11940): wrapper (7.17.26016): starting 05:22:13 (11940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:01:35 (640): wrapper (7.17.26016): starting 09:01:35 (640): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:31:31 (640): bin\cmdock.exe exited; CPU time 15995.515625 13:31:31 (640): called boinc_finish(0) </stderr_txt> ]]>