Task 100130191

Name	ebola_RdRp_v1_sidock_00752934_r3_s-24.0_0
Workunit	70553751
Created	17 Mar 2026, 13:55:28 UTC
Sent	19 Mar 2026, 9:41:51 UTC
Report deadline	23 Mar 2026, 9:41:51 UTC
Received	21 Mar 2026, 8:03:41 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	61682
Run time	9 hours 5 min 23 sec
CPU time	9 hours 2 min 55 sec
Validate state	Valid
Credit	618.82
Device peak FLOPS	9.03 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.54 MB
Peak swap size	222.46 MB
Peak disk usage	24.77 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:46:20 (22192): wrapper (7.17.26016): starting 10:46:20 (22192): 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) 22:26:58 (15064): wrapper (7.17.26016): starting 22:26:58 (15064): 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) 07:13:13 (11444): wrapper (7.17.26016): starting 07:13:13 (11444): 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) 08:03:31 (11444): bin\cmdock.exe exited; CPU time 2400.093750 08:03:31 (11444): called boinc_finish(0) </stderr_txt> ]]>