Task 99078012

Name	ebola_RdRp_v1_sidock_00515059_r3_s-24.0_0
Workunit	69602251
Created	28 Jan 2026, 2:33:37 UTC
Sent	30 Jan 2026, 21:29:06 UTC
Report deadline	3 Feb 2026, 21:29:06 UTC
Received	31 Jan 2026, 11:20:07 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	43440
Run time	7 hours 21 min 42 sec
CPU time	7 hours 13 min 53 sec
Validate state	Valid
Credit	614.51
Device peak FLOPS	9.79 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.79 MB
Peak swap size	222.34 MB
Peak disk usage	19.34 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:41:22 (9156): wrapper (7.17.26016): starting 23:41:22 (9156): 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) 00:34:27 (34140): wrapper (7.17.26016): starting 00:34:27 (34140): 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) 02:01:29 (28548): wrapper (7.17.26016): starting 02:01:29 (28548): 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) 10:47:00 (28700): wrapper (7.17.26016): starting 10:47:00 (28700): 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) 13:19:43 (28700): bin\cmdock.exe exited; CPU time 7356.250000 13:19:43 (28700): called boinc_finish(0) </stderr_txt> ]]>