Task 97248379

Name	ebola_RdRp_v1_sidock_00063705_r2_s-24.0_1
Workunit	67796834
Created	10 Nov 2025, 20:06:47 UTC
Sent	12 Nov 2025, 13:04:09 UTC
Report deadline	16 Nov 2025, 13:04:09 UTC
Received	13 Nov 2025, 10:09:20 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80139
Run time	19 hours 44 min 48 sec
CPU time	19 hours 21 min 42 sec
Validate state	Valid
Credit	667.11
Device peak FLOPS	3.62 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.86 MB
Peak swap size	225.09 MB
Peak disk usage	24.61 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 15:08:25 (23116): wrapper (7.17.26016): starting 15:08:25 (23116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:31:27 (9040): wrapper (7.17.26016): starting 16:31:27 (9040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:09:10 (9040): bin\cmdock.exe exited; CPU time 65314.875000 11:09:10 (9040): called boinc_finish(0) </stderr_txt> ]]>