Task 97119351

Name	ebola_RdRp_v1_sidock_00070667_r3_s-24.0_0
Workunit	67824683
Created	6 Nov 2025, 3:07:00 UTC
Sent	8 Nov 2025, 1:09:13 UTC
Report deadline	12 Nov 2025, 1:09:13 UTC
Received	9 Nov 2025, 4:43:45 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78895
Run time	9 hours 21 min 38 sec
CPU time	9 hours 14 min 35 sec
Validate state	Valid
Credit	497.50
Device peak FLOPS	8.31 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.92 MB
Peak swap size	222.55 MB
Peak disk usage	18.92 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:17:16 (14784): wrapper (7.17.26016): starting 20:17:16 (14784): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:13:46 (17788): wrapper (7.17.26016): starting 21:13:46 (17788): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:38:18 (13816): wrapper (7.17.26016): starting 17:38:18 (13816): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:43:35 (13816): bin\cmdock.exe exited; CPU time 21554.390625 23:43:35 (13816): called boinc_finish(0) </stderr_txt> ]]>