Task 98603024

Name	ebola_RdRp_v1_sidock_00406216_r1_s-24.0_0
Workunit	69166877
Created	11 Jan 2026, 17:32:03 UTC
Sent	12 Jan 2026, 14:46:01 UTC
Report deadline	16 Jan 2026, 14:46:01 UTC
Received	13 Jan 2026, 1:36:21 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	76759
Run time	10 hours 23 min 54 sec
CPU time	10 hours 15 min 18 sec
Validate state	Valid
Credit	483.23
Device peak FLOPS	7.23 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.18 MB
Peak swap size	227.44 MB
Peak disk usage	29.09 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 23:00:12 (2792): wrapper (7.17.26016): starting 23:00:12 (2792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:04:05 (13212): wrapper (7.17.26016): starting 00:04:05 (13212): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:25:09 (8196): wrapper (7.17.26016): starting 09:25:09 (8196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:36:02 (8196): bin\cmdock.exe exited; CPU time 638.875000 09:36:02 (8196): called boinc_finish(0) </stderr_txt> ]]>