Task 99928122

Name	ebola_RdRp_v1_sidock_00706121_r4_s-24.0_0
Workunit	70366500
Created	11 Mar 2026, 0:30:28 UTC
Sent	12 Mar 2026, 5:07:36 UTC
Report deadline	16 Mar 2026, 5:07:36 UTC
Received	17 Mar 2026, 15:20:02 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	38786
Run time	8 hours 3 min 24 sec
CPU time	8 hours 3 min 24 sec
Validate state	Valid
Credit	680.11
Device peak FLOPS	9.37 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.48 MB
Peak swap size	223.82 MB
Peak disk usage	27.55 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:22:30 (16696): wrapper (7.17.26016): starting 19:22:30 (16696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:11:38 (29344): wrapper (7.17.26016): starting 06:11:38 (29344): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:45:50 (30860): wrapper (7.17.26016): starting 06:45:50 (30860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:19:48 (30860): bin\cmdock.exe exited; CPU time 2648.625000 08:19:48 (30860): called boinc_finish(0) </stderr_txt> ]]>