Task 98516474

Name	ebola_RdRp_v1_sidock_00386153_r4_s-24.0_0
Workunit	69086628
Created	8 Jan 2026, 14:52:48 UTC
Sent	9 Jan 2026, 11:57:22 UTC
Report deadline	13 Jan 2026, 11:57:22 UTC
Received	10 Jan 2026, 11:27:53 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81124
Run time	10 hours 3 min 5 sec
CPU time	9 hours 53 min 20 sec
Validate state	Valid
Credit	527.95
Device peak FLOPS	9.38 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.07 MB
Peak swap size	220.76 MB
Peak disk usage	23.33 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 05:57:26 (34200): wrapper (7.17.26016): starting 05:57:26 (34200): 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) 16:53:16 (11844): wrapper (7.17.26016): starting 16:53:16 (11844): 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) 00:30:03 (11868): wrapper (7.17.26016): starting 00:30:03 (11868): 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) 05:27:42 (11868): bin\cmdock.exe exited; CPU time 17606.187500 05:27:42 (11868): called boinc_finish(0) </stderr_txt> ]]>