Task 97014928

Name	ebola_RdRp_v1_sidock_00046356_r2_s-24.0_0
Workunit	67727438
Created	2 Nov 2025, 11:01:12 UTC
Sent	3 Nov 2025, 14:14:21 UTC
Report deadline	7 Nov 2025, 14:14:21 UTC
Received	5 Nov 2025, 1:32:51 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59140
Run time	16 hours 52 min 40 sec
CPU time	16 hours 32 min 26 sec
Validate state	Valid
Credit	547.79
Device peak FLOPS	5.34 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.23 MB
Peak swap size	222.74 MB
Peak disk usage	21.70 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 05:29:10 (37528): wrapper (7.17.26016): starting 05:29:10 (37528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:14:20 (6732): wrapper (7.17.26016): starting 10:14:20 (6732): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:20:43 (51780): wrapper (7.17.26016): starting 01:20:43 (51780): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:32:41 (51780): bin\cmdock.exe exited; CPU time 667.953125 01:32:41 (51780): called boinc_finish(0) </stderr_txt> ]]>