Task 100396244

Name	ebola_RdRp_v1_sidock_00812121_r4_s-24.0_0
Workunit	70790500
Created	28 Mar 2026, 19:52:00 UTC
Sent	31 Mar 2026, 2:29:14 UTC
Report deadline	4 Apr 2026, 2:29:14 UTC
Received	1 Apr 2026, 2:43:50 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	84382
Run time	5 hours 4 min 34 sec
CPU time	5 hours 3 min 33 sec
Validate state	Valid
Credit	561.80
Device peak FLOPS	10.78 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.64 MB
Peak swap size	222.41 MB
Peak disk usage	19.03 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:28:14 (19504): wrapper (7.17.26016): starting 21:28:14 (19504): 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) 10:36:06 (15784): wrapper (7.17.26016): starting 10:36:06 (15784): 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) 13:43:37 (15784): bin\cmdock.exe exited; CPU time 10044.062500 13:43:37 (15784): called boinc_finish(0) </stderr_txt> ]]>