Task 100288857

Name	ebola_RdRp_v1_sidock_00788338_r3_s-24.0_0
Workunit	70695367
Created	24 Mar 2026, 9:29:24 UTC
Sent	26 Mar 2026, 1:32:21 UTC
Report deadline	30 Mar 2026, 1:32:21 UTC
Received	28 Mar 2026, 2:08:39 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70735
Run time	10 hours 27 min 55 sec
CPU time	9 hours 55 min 28 sec
Validate state	Valid
Credit	660.02
Device peak FLOPS	5.80 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.21 MB
Peak swap size	224.64 MB
Peak disk usage	26.64 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:33:23 (16672): wrapper (7.17.26016): starting 04:33:23 (16672): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:00:03 (15132): wrapper (7.17.26016): starting 01:00:03 (15132): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:00:04 (3336): wrapper (7.17.26016): starting 01:00:04 (3336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:08:32 (3336): bin\cmdock.exe exited; CPU time 13600.531250 05:08:32 (3336): called boinc_finish(0) </stderr_txt> ]]>