Task 96839472

Name	ebola_RdRp_v1_sidock_00015941_r3_s-24.0_1
Workunit	67545787
Created	28 Oct 2025, 18:31:34 UTC
Sent	29 Oct 2025, 8:08:37 UTC
Report deadline	2 Nov 2025, 8:08:37 UTC
Received	31 Oct 2025, 9:41:30 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80238
Run time	9 hours 1 min 47 sec
CPU time	8 hours 54 min 50 sec
Validate state	Valid
Credit	504.31
Device peak FLOPS	4.54 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.29 MB
Peak swap size	223.35 MB
Peak disk usage	23.99 MB

Stderr output

<core_client_version>7.24.5</core_client_version> <![CDATA[ <stderr_txt> 09:10:03 (4696): wrapper (7.17.26016): starting 09:10:03 (4696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\126\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:17:26 (16764): wrapper (7.17.26016): starting 13:17:26 (16764): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\126\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:20:58 (20748): wrapper (7.17.26016): starting 22:20:58 (20748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\126\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:41:07 (20748): bin\cmdock.exe exited; CPU time 15371.750000 02:41:13 (20748): called boinc_finish(0) </stderr_txt> ]]>