Task 97018301

Name	ebola_RdRp_v1_sidock_00047190_r1_s-24.0_0
Workunit	67730773
Created	2 Nov 2025, 11:04:04 UTC
Sent	3 Nov 2025, 18:27:52 UTC
Report deadline	7 Nov 2025, 18:27:52 UTC
Received	4 Nov 2025, 13:47:30 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	79436
Run time	10 hours 23 min 2 sec
CPU time	9 hours 12 min 57 sec
Validate state	Valid
Credit	717.83
Device peak FLOPS	7.10 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.09 MB
Peak swap size	222.82 MB
Peak disk usage	30.88 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:03:25 (28220): wrapper (7.17.26016): starting 14:03:25 (28220): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:21:50 (8156): wrapper (7.17.26016): starting 00:21:50 (8156): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:47:17 (8156): bin\cmdock.exe exited; CPU time 28673.000000 08:47:17 (8156): called boinc_finish(0) </stderr_txt> ]]>