Task 100396227

Name	ebola_RdRp_v1_sidock_00812117_r4_s-24.0_0
Workunit	70790484
Created	28 Mar 2026, 19:51:59 UTC
Sent	31 Mar 2026, 2:29:14 UTC
Report deadline	4 Apr 2026, 2:29:14 UTC
Received	1 Apr 2026, 9:59:15 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	84382
Run time	4 hours 50 min 8 sec
CPU time	4 hours 47 min 53 sec
Validate state	Valid
Credit	545.61
Device peak FLOPS	10.78 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.14 MB
Peak swap size	221.70 MB
Peak disk usage	19.08 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:43:40 (18604): wrapper (7.17.26016): starting 13:43:40 (18604): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:45:01 (5548): wrapper (7.17.26016): starting 15:45:01 (5548): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:59:04 (5548): bin\cmdock.exe exited; CPU time 16827.703125 20:59:04 (5548): called boinc_finish(0) </stderr_txt> ]]>