Task 97095599

Name	ebola_RdRp_v1_sidock_00064723_r3_s-24.0_0
Workunit	67800907
Created	6 Nov 2025, 2:46:02 UTC
Sent	7 Nov 2025, 0:56:12 UTC
Report deadline	11 Nov 2025, 0:56:12 UTC
Received	8 Nov 2025, 1:42:48 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78895
Run time	10 hours 8 min 59 sec
CPU time	9 hours 57 min 29 sec
Validate state	Valid
Credit	574.18
Device peak FLOPS	8.31 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.36 MB
Peak swap size	221.09 MB
Peak disk usage	23.82 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:56:19 (9960): wrapper (7.17.26016): starting 19:56:19 (9960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:05:24 (12880): wrapper (7.17.26016): starting 14:05:24 (12880): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:42:36 (12880): bin\cmdock.exe exited; CPU time 23202.562500 20:42:36 (12880): called boinc_finish(0) </stderr_txt> ]]>