Task 98106958

Name	ebola_RdRp_v1_sidock_00293650_r1_s-24.0_0
Workunit	68716613
Created	20 Dec 2025, 20:27:33 UTC
Sent	24 Dec 2025, 3:01:48 UTC
Report deadline	28 Dec 2025, 3:01:48 UTC
Received	27 Dec 2025, 1:50:00 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	32074
Run time	11 hours 40 min 35 sec
CPU time	9 hours 46 min 51 sec
Validate state	Valid
Credit	641.59
Device peak FLOPS	6.47 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.61 MB
Peak swap size	222.54 MB
Peak disk usage	20.22 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:11:32 (16052): wrapper (7.17.26016): starting 20:11:32 (16052): 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) 11:11:27 (1084): wrapper (7.17.26016): starting 11:11:27 (1084): 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) 10:03:42 (3428): wrapper (7.17.26016): starting 10:03:42 (3428): 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) 12:49:46 (3428): bin\cmdock.exe exited; CPU time 6413.703125 12:49:46 (3428): called boinc_finish(0) </stderr_txt> ]]>