Task 96839477

Name	ebola_RdRp_v1_sidock_00015951_r1_s-24.0_1
Workunit	67545825
Created	28 Oct 2025, 18:31:34 UTC
Sent	29 Oct 2025, 8:09:35 UTC
Report deadline	2 Nov 2025, 8:09:35 UTC
Received	31 Oct 2025, 10:07:45 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80238
Run time	9 hours 18 min 37 sec
CPU time	9 hours 14 min 24 sec
Validate state	Valid
Credit	516.93
Device peak FLOPS	4.54 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.99 MB
Peak swap size	222.84 MB
Peak disk usage	22.97 MB

Stderr output

<core_client_version>7.24.5</core_client_version> <![CDATA[ <stderr_txt> 09:17:46 (10932): wrapper (7.17.26016): starting 09:17:46 (10932): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:17:34 (16012): wrapper (7.17.26016): starting 13:17:34 (16012): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:20:58 (22312): wrapper (7.17.26016): starting 22:20:58 (22312): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:07:18 (22312): bin\cmdock.exe exited; CPU time 16985.859375 03:07:25 (22312): called boinc_finish(0) </stderr_txt> ]]>