Task 100380004

Name	ebola_RdRp_v1_sidock_00808065_r4_s-24.0_0
Workunit	70774276
Created	28 Mar 2026, 19:38:00 UTC
Sent	30 Mar 2026, 7:08:16 UTC
Report deadline	3 Apr 2026, 7:08:16 UTC
Received	31 Mar 2026, 13:11:47 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	84282
Run time	11 hours 7 min 36 sec
CPU time	11 hours 2 min 25 sec
Validate state	Valid
Credit	541.63
Device peak FLOPS	7.96 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.84 MB
Peak swap size	222.71 MB
Peak disk usage	24.56 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:08:24 (15104): wrapper (7.17.26016): starting 09:08:24 (15104): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:25:17 (14000): wrapper (7.17.26016): starting 14:25:17 (14000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:44:04 (10832): wrapper (7.17.26016): starting 16:44:04 (10832): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:56:50 (22260): wrapper (7.17.26016): starting 07:56:50 (22260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:11:33 (22260): bin\cmdock.exe exited; CPU time 15995.750000 15:11:33 (22260): called boinc_finish(0) </stderr_txt> ]]>