Task 96835714

Name	ebola_RdRp_v1_sidock_00004002_r2_s-24.0_1
Workunit	67498030
Created	27 Oct 2025, 19:56:58 UTC
Sent	29 Oct 2025, 4:09:30 UTC
Report deadline	2 Nov 2025, 4:09:30 UTC
Received	2 Nov 2025, 15:43:15 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80496
Run time	10 hours 19 min 1 sec
CPU time	10 hours 17 min 11 sec
Validate state	Valid
Credit	538.58
Device peak FLOPS	7.74 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.96 MB
Peak swap size	222.80 MB
Peak disk usage	22.17 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:20:51 (1928): wrapper (7.17.26016): starting 14:20:51 (1928): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\61\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:24:01 (6420): wrapper (7.17.26016): starting 00:24:01 (6420): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\61\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:43:01 (6420): bin\cmdock.exe exited; CPU time 37031.937500 09:43:01 (6420): called boinc_finish(0) </stderr_txt> ]]>