Task 97069144

Name	ebola_RdRp_v1_sidock_00059894_r1_s-24.0_0
Workunit	67781589
Created	2 Nov 2025, 11:45:57 UTC
Sent	5 Nov 2025, 21:36:16 UTC
Report deadline	9 Nov 2025, 21:36:16 UTC
Received	6 Nov 2025, 18:50:13 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	43415
Run time	7 hours 12 min 50 sec
CPU time	7 hours 10 min 29 sec
Validate state	Valid
Credit	503.68
Device peak FLOPS	7.99 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.98 MB
Peak swap size	222.44 MB
Peak disk usage	20.13 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 01:16:48 (27728): wrapper (7.17.26016): starting 01:16:48 (27728): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:03:05 (38436): wrapper (7.17.26016): starting 06:03:06 (38436): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:30:18 (31904): wrapper (7.17.26016): starting 10:30:18 (31904): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:50:01 (31904): bin\cmdock.exe exited; CPU time 11414.250000 13:50:01 (31904): called boinc_finish(0) </stderr_txt> ]]>