Task 99237733

Name	ebola_RdRp_v1_sidock_00550715_r3_s-24.0_0
Workunit	69744875
Created	5 Feb 2026, 0:08:41 UTC
Sent	6 Feb 2026, 22:10:44 UTC
Report deadline	10 Feb 2026, 22:10:44 UTC
Received	9 Feb 2026, 13:54:46 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	28885
Run time	15 hours 6 min 55 sec
CPU time	13 hours 53 min 38 sec
Validate state	Valid
Credit	935.11
Device peak FLOPS	5.73 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.40 MB
Peak swap size	223.04 MB
Peak disk usage	20.15 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:11:59 (14424): wrapper (7.17.26016): starting 17:11:59 (14424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:55:43 (6268): wrapper (7.17.26016): starting 07:55:43 (6268): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:49:58 (11244): wrapper (7.17.26016): starting 07:49:58 (11244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:54:33 (11244): bin\cmdock.exe exited; CPU time 6785.671875 14:54:33 (11244): called boinc_finish(0) </stderr_txt> ]]>