Task 100302227

Name	ebola_RdRp_v1_sidock_00791677_r4_s-24.0_0
Workunit	70708724
Created	24 Mar 2026, 9:41:02 UTC
Sent	26 Mar 2026, 18:02:55 UTC
Report deadline	30 Mar 2026, 18:02:55 UTC
Received	27 Mar 2026, 13:59:56 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	84399
Run time	10 hours 6 min 25 sec
CPU time	9 hours 38 min 56 sec
Validate state	Valid
Credit	724.15
Device peak FLOPS	5.76 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.68 MB
Peak swap size	222.68 MB
Peak disk usage	24.06 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 03:35:25 (8028): wrapper (7.17.26016): starting 03:35:25 (8028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:23:36 (10392): wrapper (7.17.26016): starting 15:23:36 (10392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:59:42 (10392): bin\cmdock.exe exited; CPU time 22802.515625 21:59:42 (10392): called boinc_finish(0) </stderr_txt> ]]>