Task 100311358

Name	ebola_RdRp_v1_sidock_00793958_r3_s-24.0_0
Workunit	70717847
Created	24 Mar 2026, 9:49:00 UTC
Sent	27 Mar 2026, 5:44:23 UTC
Report deadline	31 Mar 2026, 5:44:23 UTC
Received	30 Mar 2026, 3:41:54 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78158
Run time	15 hours 1 min 19 sec
CPU time	14 hours 30 min 38 sec
Validate state	Valid
Credit	558.14
Device peak FLOPS	3.82 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	225.57 MB
Peak swap size	225.13 MB
Peak disk usage	18.76 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:32:53 (4256): wrapper (7.17.26016): starting 19:32:53 (4256): 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) 15:48:56 (19112): wrapper (7.17.26016): starting 15:48:56 (19112): 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) 20:41:42 (19112): bin\cmdock.exe exited; CPU time 15607.312500 20:41:42 (19112): called boinc_finish(0) </stderr_txt> ]]>