Task 99215867

Name	ebola_RdRp_v1_sidock_00545252_r2_s-24.0_0
Workunit	69723022
Created	4 Feb 2026, 23:49:10 UTC
Sent	6 Feb 2026, 1:53:58 UTC
Report deadline	10 Feb 2026, 1:53:58 UTC
Received	9 Feb 2026, 4:58:47 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	38571
Run time	2 days 3 hours 16 min 54 sec
CPU time	2 days 0 hours 48 min 52 sec
Validate state	Valid
Credit	784.69
Device peak FLOPS	2.06 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.63 MB
Peak swap size	224.38 MB
Peak disk usage	25.53 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 23:26:42 (8096): wrapper (7.17.26016): starting 23:26:43 (8096): 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) 09:17:15 (14256): wrapper (7.17.26016): starting 09:17:15 (14256): 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) 21:34:10 (15136): wrapper (7.17.26016): starting 21:34:10 (15136): 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) 23:58:31 (15136): bin\cmdock.exe exited; CPU time 8247.390625 23:58:31 (15136): called boinc_finish(0) </stderr_txt> ]]>