Task 97018033

Name	ebola_RdRp_v1_sidock_00047123_r3_s-24.0_0
Workunit	67730507
Created	2 Nov 2025, 11:03:48 UTC
Sent	3 Nov 2025, 18:12:53 UTC
Report deadline	7 Nov 2025, 18:12:53 UTC
Received	5 Nov 2025, 7:17:54 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	79988
Run time	7 hours 24 min 44 sec
CPU time	7 hours 7 min 5 sec
Validate state	Valid
Credit	489.03
Device peak FLOPS	8.54 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	229.61 MB
Peak swap size	227.36 MB
Peak disk usage	18.79 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:12:57 (1344): wrapper (7.17.26016): starting 13:12:57 (1344): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:01:12 (18508): wrapper (7.17.26016): starting 07:01:12 (18508): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:28:27 (18508): bin\cmdock.exe exited; CPU time 1482.781250 07:28:27 (18508): called boinc_finish(0) </stderr_txt> ]]>