Task 99026866

Name	ebola_RdRp_v1_sidock_00502299_r3_s-24.0_0
Workunit	69551211
Created	28 Jan 2026, 1:48:14 UTC
Sent	28 Jan 2026, 12:30:55 UTC
Report deadline	1 Feb 2026, 12:30:55 UTC
Received	30 Jan 2026, 11:15:25 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53755
Run time	5 hours 34 min 51 sec
CPU time	5 hours 30 min 48 sec
Validate state	Valid
Credit	538.58
Device peak FLOPS	11.06 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.76 MB
Peak swap size	222.36 MB
Peak disk usage	25.94 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:51:13 (37944): wrapper (7.17.26016): starting 23:51:13 (37944): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:14:14 (7916): wrapper (7.17.26016): starting 16:14:14 (7916): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:06:34 (20984): wrapper (7.17.26016): starting 17:06:34 (20984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:15:08 (20984): bin\cmdock.exe exited; CPU time 7623.718750 19:15:08 (20984): called boinc_finish(0) </stderr_txt> ]]>