Task 100379977

Name	ebola_RdRp_v1_sidock_00808054_r1_s-24.0_0
Workunit	70774229
Created	28 Mar 2026, 19:37:59 UTC
Sent	30 Mar 2026, 7:08:15 UTC
Report deadline	3 Apr 2026, 7:08:15 UTC
Received	31 Mar 2026, 13:18:44 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	84282
Run time	11 hours 17 min 42 sec
CPU time	11 hours 12 min 15 sec
Validate state	Valid
Credit	550.88
Device peak FLOPS	7.96 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.68 MB
Peak swap size	222.17 MB
Peak disk usage	22.62 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:08:23 (22320): wrapper (7.17.26016): starting 09:08:23 (22320): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:25:17 (2976): wrapper (7.17.26016): starting 14:25:17 (2976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:43:58 (21608): wrapper (7.17.26016): starting 16:43:58 (21608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:56:50 (16720): wrapper (7.17.26016): starting 07:56:50 (16720): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:18:34 (16720): bin\cmdock.exe exited; CPU time 16396.937500 15:18:34 (16720): called boinc_finish(0) </stderr_txt> ]]>