Task 99089061

Name	ebola_RdRp_v1_sidock_00517817_r3_s-24.0_0
Workunit	69613283
Created	28 Jan 2026, 2:43:22 UTC
Sent	31 Jan 2026, 9:13:52 UTC
Report deadline	4 Feb 2026, 9:13:52 UTC
Received	1 Feb 2026, 2:43:39 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	69265
Run time	14 hours 14 min 54 sec
CPU time	14 hours 3 min 3 sec
Validate state	Valid
Credit	643.71
Device peak FLOPS	7.36 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.32 MB
Peak swap size	222.14 MB
Peak disk usage	20.45 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 05:00:04 (8768): wrapper (7.17.26016): starting 05:00:04 (8768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:06:49 (9032): wrapper (7.17.26016): starting 12:06:49 (9032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:05:06 (19120): wrapper (7.17.26016): starting 21:05:06 (19120): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:43:27 (19120): bin\cmdock.exe exited; CPU time 1979.203125 21:43:27 (19120): called boinc_finish(0) </stderr_txt> ]]>