Task 100164887

Name	ebola_RdRp_v1_sidock_00729552_r1_s-24.0_1
Workunit	70460221
Created	19 Mar 2026, 22:42:58 UTC
Sent	20 Mar 2026, 16:19:00 UTC
Report deadline	24 Mar 2026, 16:19:00 UTC
Received	21 Mar 2026, 0:25:57 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70478
Run time	6 hours 59 min
CPU time	6 hours 31 min 47 sec
Validate state	Valid
Credit	638.75
Device peak FLOPS	9.18 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	225.48 MB
Peak swap size	223.88 MB
Peak disk usage	18.83 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:19:07 (6820): wrapper (7.17.26016): starting 12:19:07 (6820): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:03:47 (8620): wrapper (7.17.26016): starting 14:03:47 (8620): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:25:47 (8620): bin\cmdock.exe exited; CPU time 21173.796875 20:25:47 (8620): called boinc_finish(0) </stderr_txt> ]]>