Task 100047843

Name	ebola_RdRp_v1_sidock_00734034_r1_s-24.0_0
Workunit	70478149
Created	14 Mar 2026, 14:08:11 UTC
Sent	16 Mar 2026, 14:15:33 UTC
Report deadline	20 Mar 2026, 14:15:33 UTC
Received	21 Mar 2026, 12:57:26 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	13933
Run time	5 hours 40 min 33 sec
CPU time	5 hours 39 min 34 sec
Validate state	Valid
Credit	729.95
Device peak FLOPS	11.70 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.65 MB
Peak swap size	222.27 MB
Peak disk usage	24.81 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:06:16 (15304): wrapper (7.17.26016): starting 15:06:16 (15304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:50:07 (22856): wrapper (7.17.26016): starting 09:50:08 (22856): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:57:15 (22856): bin\cmdock.exe exited; CPU time 14790.312500 13:57:15 (22856): called boinc_finish(0) </stderr_txt> ]]>