Task 454198

Name	ebola_RdRp_v1_sidock_00819287_r8_s-24.0_0
Workunit	397237
Created	5 Sep 2026, 1:07:03 UTC
Sent	5 Sep 2026, 17:56:21 UTC
Report deadline	9 Sep 2026, 17:56:21 UTC
Received	13 Sep 2026, 5:57:53 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	76493
Run time	9 hours 11 min 44 sec
CPU time	9 hours 11 min 44 sec
Validate state	Valid
Credit	707.02
Device peak FLOPS	7.77 GFLOPS
Application version	SiDock@home CurieMarieDock v1.00 windows_x86_64
Peak working set size	220.81 MB
Peak swap size	221.86 MB
Peak disk usage	19.45 MB

Stderr output

<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:50:04 (4204): wrapper (7.17.26016): starting 10:50:04 (4204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:02:12 (19708): wrapper (7.17.26016): starting 16:02:12 (19708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:57:40 (19708): bin\cmdock.exe exited; CPU time 14583.859375 01:57:40 (19708): called boinc_finish(0) </stderr_txt> ]]>