Task 100114766

Name	ebola_RdRp_v1_sidock_00749080_r2_s-24.0_0
Workunit	70538334
Created	17 Mar 2026, 13:41:55 UTC
Sent	18 Mar 2026, 20:41:30 UTC
Report deadline	22 Mar 2026, 20:41:30 UTC
Received	21 Mar 2026, 4:56:32 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	55225
Run time	1 days 4 hours 30 min 45 sec
CPU time	1 days 2 hours 54 min 22 sec
Validate state	Valid
Credit	987.24
Device peak FLOPS	7.35 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.23 MB
Peak swap size	227.83 MB
Peak disk usage	19.92 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:10:59 (22144): wrapper (7.17.26016): starting 19:10:59 (22144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:35:56 (25620): wrapper (7.17.26016): starting 23:35:56 (25620): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:32:17 (28784): wrapper (7.17.26016): starting 03:32:17 (28784): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:56:17 (28784): bin\cmdock.exe exited; CPU time 69220.843750 23:56:17 (28784): called boinc_finish(0) </stderr_txt> ]]>