Task 100130188

Name	ebola_RdRp_v1_sidock_00752926_r2_s-24.0_0
Workunit	70553718
Created	17 Mar 2026, 13:55:28 UTC
Sent	19 Mar 2026, 9:41:51 UTC
Report deadline	23 Mar 2026, 9:41:51 UTC
Received	21 Mar 2026, 8:32:49 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	61682
Run time	8 hours 37 min 54 sec
CPU time	8 hours 35 min 38 sec
Validate state	Valid
Credit	592.01
Device peak FLOPS	9.03 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.76 MB
Peak swap size	223.71 MB
Peak disk usage	25.52 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:49:47 (17076): wrapper (7.17.26016): starting 10:49:47 (17076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:30:25 (19132): wrapper (7.17.26016): starting 07:30:25 (19132): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:32:34 (19132): bin\cmdock.exe exited; CPU time 2962.906250 08:32:34 (19132): called boinc_finish(0) </stderr_txt> ]]>