Task 97214737

Name	ebola_RdRp_v1_sidock_00092465_r2_s-24.0_0
Workunit	67911874
Created	9 Nov 2025, 16:42:49 UTC
Sent	11 Nov 2025, 8:14:50 UTC
Report deadline	15 Nov 2025, 8:14:50 UTC
Received	12 Nov 2025, 17:18:21 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	68150
Run time	14 hours 19 min 30 sec
CPU time	14 hours 15 min 50 sec
Validate state	Valid
Credit	670.09
Device peak FLOPS	7.14 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.93 MB
Peak swap size	223.48 MB
Peak disk usage	21.48 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 15:49:05 (13348): wrapper (7.17.26016): starting 15:49:05 (13348): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:08:24 (13948): wrapper (7.17.26016): starting 21:08:24 (13948): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:30:43 (13948): wrapper (7.17.26016): starting 09:30:43 (13948): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:52:31 (7748): wrapper (7.17.26016): starting 11:52:31 (7748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:18:07 (7748): bin\cmdock.exe exited; CPU time 1512.328125 12:18:07 (7748): called boinc_finish(0) </stderr_txt> ]]>