Task 100073221

Name	ebola_RdRp_v1_sidock_00724605_r1_s-24.0_1
Workunit	70440433
Created	15 Mar 2026, 8:18:05 UTC
Sent	17 Mar 2026, 10:19:26 UTC
Report deadline	21 Mar 2026, 10:19:26 UTC
Received	17 Mar 2026, 20:27:24 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	72046
Run time	8 hours 1 min 59 sec
CPU time	8 hours 1 min 59 sec
Validate state	Valid
Credit	439.76
Device peak FLOPS	6.81 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.49 MB
Peak swap size	222.89 MB
Peak disk usage	20.56 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 05:49:49 (3184): wrapper (7.17.26016): starting 05:49:49 (3184): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "Q:\BOINC\DATA\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:22:07 (5184): wrapper (7.17.26016): starting 07:22:07 (5184): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "Q:\BOINC\DATA\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:27:15 (5184): bin\cmdock.exe exited; CPU time 25727.640625 15:27:15 (5184): called boinc_finish(0) </stderr_txt> ]]>