Task 100327358

Name	ebola_RdRp_v1_sidock_00797949_r1_s-24.0_0
Workunit	70733809
Created	24 Mar 2026, 10:02:57 UTC
Sent	28 Mar 2026, 0:25:02 UTC
Report deadline	1 Apr 2026, 0:25:02 UTC
Received	29 Mar 2026, 16:26:04 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	76793
Run time	19 hours 44 min 46 sec
CPU time	17 hours 11 min 45 sec
Validate state	Valid
Credit	591.13
Device peak FLOPS	5.72 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.54 MB
Peak swap size	224.64 MB
Peak disk usage	26.40 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:32:23 (35168): wrapper (7.17.26016): starting 03:32:23 (35168): 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) 16:00:00 (14224): wrapper (7.17.26016): starting 16:00:00 (14224): 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) 16:00:00 (30732): wrapper (7.17.26016): starting 16:00:00 (30732): 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) 18:25:53 (30732): bin\cmdock.exe exited; CPU time 7634.484375 18:25:53 (30732): called boinc_finish(0) </stderr_txt> ]]>