Task 99063344

Name	ebola_RdRp_v1_sidock_00511392_r2_s-24.0_0
Workunit	69587582
Created	28 Jan 2026, 2:20:33 UTC
Sent	30 Jan 2026, 4:42:15 UTC
Report deadline	3 Feb 2026, 4:42:15 UTC
Received	3 Feb 2026, 1:56:34 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82485
Run time	7 hours 14 min 16 sec
CPU time	7 hours 11 min 21 sec
Validate state	Valid
Credit	597.47
Device peak FLOPS	8.80 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.46 MB
Peak swap size	222.71 MB
Peak disk usage	19.94 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:07:12 (11188): wrapper (7.17.26016): starting 16:07:12 (11188): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC_Data\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:23:57 (4676): wrapper (7.17.26016): starting 11:23:57 (4676): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC_Data\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:23:30 (28264): wrapper (7.17.26016): starting 11:23:30 (28264): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC_Data\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:56:20 (28264): bin\cmdock.exe exited; CPU time 16146.000000 18:56:20 (28264): called boinc_finish(0) </stderr_txt> ]]>