Task 99984690

Name	ebola_RdRp_v1_sidock_00702020_r4_s-24.0_1
Workunit	70350096
Created	11 Mar 2026, 14:05:26 UTC
Sent	14 Mar 2026, 9:10:55 UTC
Report deadline	18 Mar 2026, 9:10:55 UTC
Received	16 Mar 2026, 5:47:18 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80948
Run time	17 hours 45 min 7 sec
CPU time	17 hours 6 min 23 sec
Validate state	Valid
Credit	606.60
Device peak FLOPS	5.84 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	225.70 MB
Peak swap size	224.95 MB
Peak disk usage	26.78 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:14:37 (15860): wrapper (7.17.26016): starting 12:14:38 (15860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:08:04 (1344): wrapper (7.17.26016): starting 09:08:05 (1344): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:21:20 (3900): wrapper (7.17.26016): starting 06:21:20 (3900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:47:05 (3900): bin\cmdock.exe exited; CPU time 1479.921875 06:47:05 (3900): called boinc_finish(0) </stderr_txt> ]]>