Task 97184744

Name	ebola_RdRp_v1_sidock_00084993_r1_s-24.0_0
Workunit	67881985
Created	9 Nov 2025, 16:17:39 UTC
Sent	10 Nov 2025, 8:01:30 UTC
Report deadline	14 Nov 2025, 8:01:30 UTC
Received	12 Nov 2025, 4:37:01 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	47890
Run time	8 hours 27 min 3 sec
CPU time	8 hours 21 min
Validate state	Valid
Credit	480.96
Device peak FLOPS	5.25 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.02 MB
Peak swap size	222.53 MB
Peak disk usage	22.87 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 17:01:43 (30680): wrapper (7.17.26016): starting 17:01:43 (30680): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:27:35 (36556): wrapper (7.17.26016): starting 08:27:35 (36556): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:29:15 (30240): wrapper (7.17.26016): starting 09:29:15 (30240): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:36:49 (30240): bin\cmdock.exe exited; CPU time 8144.375000 13:36:49 (30240): called boinc_finish(0) </stderr_txt> ]]>