Task 100069801

Name	ebola_RdRp_v1_sidock_00739500_r1_s-24.0_0
Workunit	70500013
Created	14 Mar 2026, 14:26:58 UTC
Sent	17 Mar 2026, 8:00:03 UTC
Report deadline	21 Mar 2026, 8:00:03 UTC
Received	18 Mar 2026, 0:08:32 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	68171
Run time	9 hours 1 min 30 sec
CPU time	8 hours 54 min 38 sec
Validate state	Valid
Credit	592.13
Device peak FLOPS	8.63 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.60 MB
Peak swap size	222.59 MB
Peak disk usage	19.02 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:33:39 (13568): wrapper (7.17.26016): starting 10:33:39 (13568): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\2\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:10:57 (17912): wrapper (7.17.26016): starting 14:10:57 (17912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\2\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:08:13 (17912): bin\cmdock.exe exited; CPU time 20069.109375 20:08:13 (17912): called boinc_finish(0) </stderr_txt> ]]>