Task 100405096

Name	ebola_RdRp_v1_sidock_00814333_r2_s-24.0_0
Workunit	70799346
Created	28 Mar 2026, 19:59:36 UTC
Sent	31 Mar 2026, 12:39:08 UTC
Report deadline	4 Apr 2026, 12:39:08 UTC
Received	1 Apr 2026, 13:04:27 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	66850
Run time	17 hours 24 min 58 sec
CPU time	17 hours 21 min 7 sec
Validate state	Valid
Credit	458.03
Device peak FLOPS	2.68 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.80 MB
Peak swap size	222.14 MB
Peak disk usage	27.81 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:10:32 (7940): wrapper (7.17.26016): starting 13:10:32 (7940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:22:37 (4656): wrapper (7.17.26016): starting 04:22:37 (4656): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:04:19 (4656): bin\cmdock.exe exited; CPU time 16865.375000 09:04:19 (4656): called boinc_finish(0) </stderr_txt> ]]>