Task 98755388

Name	ebola_RdRp_v1_sidock_00440141_r3_s-24.0_0
Workunit	69302579
Created	18 Jan 2026, 4:40:34 UTC
Sent	18 Jan 2026, 5:55:23 UTC
Report deadline	22 Jan 2026, 5:55:23 UTC
Received	20 Jan 2026, 11:02:06 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	62878
Run time	15 hours 3 min 4 sec
CPU time	14 hours 41 min 7 sec
Validate state	Valid
Credit	454.21
Device peak FLOPS	3.33 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.34 MB
Peak swap size	220.84 MB
Peak disk usage	18.53 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 03:55:59 (58200): wrapper (7.17.26016): starting 03:55:59 (58200): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:23:53 (15280): wrapper (7.17.26016): starting 12:23:53 (15280): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:27:04 (15204): wrapper (7.17.26016): starting 13:27:04 (15204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:01:51 (15204): bin\cmdock.exe exited; CPU time 13114.343750 06:01:51 (15204): called boinc_finish(0) </stderr_txt> ]]>