Task 97071684

Name	ebola_RdRp_v1_sidock_00026911_r3_s-24.0_1
Workunit	67649659
Created	3 Nov 2025, 18:31:49 UTC
Sent	5 Nov 2025, 23:29:15 UTC
Report deadline	9 Nov 2025, 23:29:15 UTC
Received	7 Nov 2025, 6:22:00 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78405
Run time	6 hours 58 min 17 sec
CPU time	6 hours 54 min 56 sec
Validate state	Valid
Credit	460.97
Device peak FLOPS	8.39 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.25 MB
Peak swap size	220.54 MB
Peak disk usage	18.24 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:37:58 (22280): wrapper (7.17.26016): starting 21:37:58 (22280): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:08:53 (17212): wrapper (7.17.26016): starting 23:08:53 (17212): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:21:51 (17212): bin\cmdock.exe exited; CPU time 10567.265625 03:21:51 (17212): called boinc_finish(0) </stderr_txt> ]]>