Task 97164749

Name	ebola_RdRp_v1_sidock_00058261_r4_s-24.0_1
Workunit	67775060
Created	9 Nov 2025, 15:41:13 UTC
Sent	9 Nov 2025, 16:42:02 UTC
Report deadline	13 Nov 2025, 16:42:02 UTC
Received	10 Nov 2025, 8:46:57 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	72518
Run time	12 hours 33 min 28 sec
CPU time	11 hours 58 min 51 sec
Validate state	Valid
Credit	606.38
Device peak FLOPS	5.61 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.77 MB
Peak swap size	224.39 MB
Peak disk usage	18.61 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 10:08:45 (9688): wrapper (7.17.26016): starting 10:08:45 (9688): 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) 12:37:03 (7788): wrapper (7.17.26016): starting 12:37:03 (7788): 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) 13:38:58 (10324): wrapper (7.17.26016): starting 13:38:58 (10324): 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) 00:46:43 (10324): bin\cmdock.exe exited; CPU time 35706.781250 00:46:43 (10324): called boinc_finish(0) </stderr_txt> ]]>