Task 99961778

Name	ebola_RdRp_v1_sidock_00714535_r4_s-24.0_0
Workunit	70400156
Created	11 Mar 2026, 0:58:14 UTC
Sent	13 Mar 2026, 12:00:24 UTC
Report deadline	17 Mar 2026, 12:00:24 UTC
Received	17 Mar 2026, 13:03:05 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	83457
Run time	9 hours 24 min 9 sec
CPU time	9 hours 9 min 22 sec
Validate state	Valid
Credit	577.59
Device peak FLOPS	7.93 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.90 MB
Peak swap size	224.04 MB
Peak disk usage	18.78 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:56:08 (26432): wrapper (7.17.26016): starting 12:56:08 (26432): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:14:03 (14236): wrapper (7.17.26016): starting 02:14:03 (14236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:02:55 (14236): bin\cmdock.exe exited; CPU time 22961.312500 13:02:55 (14236): called boinc_finish(0) </stderr_txt> ]]>