Task 96966600

Name	ebola_RdRp_v1_sidock_00036353_r3_s-24.0_0
Workunit	67687427
Created	29 Oct 2025, 10:26:27 UTC
Sent	1 Nov 2025, 12:28:43 UTC
Report deadline	5 Nov 2025, 12:28:43 UTC
Received	4 Nov 2025, 9:49:45 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	14256
Run time	16 hours 5 min 28 sec
CPU time	16 hours 0 min 44 sec
Validate state	Valid
Credit	481.11
Device peak FLOPS	4.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	217.79 MB
Peak swap size	223.20 MB
Peak disk usage	23.39 MB

Stderr output

<core_client_version>7.24.5</core_client_version> <![CDATA[ <stderr_txt> 00:30:26 (7880): wrapper (7.17.26016): starting 00:30:26 (7880): 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) 12:13:30 (13768): wrapper (7.17.26016): starting 12:13:30 (13768): 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) 04:49:31 (13768): bin\cmdock.exe exited; CPU time 32122.843750 04:49:31 (13768): called boinc_finish(0) </stderr_txt> ]]>