Task 100506823

Name	ebola_RdRp_v1_sidock_00837717_r2_s-24.0_0
Workunit	70892882
Created	1 Apr 2026, 21:53:21 UTC
Sent	5 Apr 2026, 1:20:26 UTC
Report deadline	9 Apr 2026, 1:20:26 UTC
Received	5 Apr 2026, 10:52:41 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	68271
Run time	8 hours 35 min 20 sec
CPU time	8 hours 34 min 40 sec
Validate state	Valid
Credit	692.71
Device peak FLOPS	7.12 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.05 MB
Peak swap size	222.96 MB
Peak disk usage	19.92 MB

Stderr output

<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 03:23:51 (7232): wrapper (7.17.26016): starting 03:23:51 (7232): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:48:05 (13200): wrapper (7.17.26016): starting 07:48:05 (13200): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:50:11 (3832): wrapper (7.17.26016): starting 09:50:11 (3832): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:20:17 (3624): wrapper (7.17.26016): starting 12:20:17 (3624): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:52:30 (3624): bin\cmdock.exe exited; CPU time 1923.187500 12:52:30 (3624): called boinc_finish(0) </stderr_txt> ]]>