Task 96988330

Name	ebola_RdRp_v1_sidock_00036215_r1_s-24.0_1
Workunit	67686873
Created	1 Nov 2025, 15:32:32 UTC
Sent	2 Nov 2025, 9:50:55 UTC
Report deadline	6 Nov 2025, 9:50:55 UTC
Received	6 Nov 2025, 19:15:46 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	45152
Run time	6 hours 40 min 10 sec
CPU time	6 hours 33 min 54 sec
Validate state	Valid
Credit	467.29
Device peak FLOPS	8.06 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.61 MB
Peak swap size	222.25 MB
Peak disk usage	26.08 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 10:57:11 (34056): wrapper (7.17.26016): starting 10:57:11 (34056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:21:01 (6752): wrapper (7.17.26016): starting 23:21:01 (6752): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:43:26 (3008): wrapper (7.17.26016): starting 18:43:26 (3008): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:15:36 (3008): bin\cmdock.exe exited; CPU time 5407.750000 20:15:36 (3008): called boinc_finish(0) </stderr_txt> ]]>