Task 96987379

Name	ebola_RdRp_v1_sidock_00013650_r1_s-24.0_1
Workunit	67536621
Created	1 Nov 2025, 6:57:58 UTC
Sent	2 Nov 2025, 8:55:31 UTC
Report deadline	6 Nov 2025, 8:55:31 UTC
Received	3 Nov 2025, 5:50:07 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	71939
Run time	8 hours 0 min 41 sec
CPU time	8 hours 0 min 2 sec
Validate state	Valid
Credit	487.16
Device peak FLOPS	0.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks Anonymous platform (CPU)
Peak working set size	222.07 MB
Peak swap size	222.70 MB
Peak disk usage	21.27 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:55:35 (18668): wrapper (7.17.26016): starting 13:55:35 (18668): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:52:54 (3888): wrapper (7.17.26016): starting 20:52:54 (3888): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:11:28 (1988): wrapper (7.17.26016): starting 08:11:28 (1988): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:49:54 (1988): bin\cmdock.exe exited; CPU time 9475.984375 10:49:54 (1988): called boinc_finish(0) </stderr_txt> ]]>