Task 99227520

Name	ebola_RdRp_v1_sidock_00548164_r4_s-24.0_0
Workunit	69734672
Created	4 Feb 2026, 23:59:32 UTC
Sent	6 Feb 2026, 12:09:22 UTC
Report deadline	10 Feb 2026, 12:09:22 UTC
Received	9 Feb 2026, 3:08:15 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82174
Run time	14 hours 5 min 59 sec
CPU time	13 hours 25 min 39 sec
Validate state	Valid
Credit	759.45
Device peak FLOPS	6.47 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.36 MB
Peak swap size	222.64 MB
Peak disk usage	19.92 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:06:33 (21112): wrapper (7.17.26016): starting 08:06:33 (21112): 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) 23:29:33 (18732): wrapper (7.17.26016): starting 23:29:33 (18732): 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) 19:07:57 (18732): bin\cmdock.exe exited; CPU time 42754.265625 19:07:57 (18732): called boinc_finish(0) </stderr_txt> ]]>