Task 100062791

Name	ebola_RdRp_v1_sidock_00737755_r3_s-24.0_0
Workunit	70493035
Created	14 Mar 2026, 14:21:01 UTC
Sent	17 Mar 2026, 2:33:49 UTC
Report deadline	21 Mar 2026, 2:33:49 UTC
Received	17 Mar 2026, 18:58:01 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	79583
Run time	15 hours 54 min 7 sec
CPU time	15 hours 17 min 5 sec
Validate state	Valid
Credit	562.40
Device peak FLOPS	5.41 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	226.84 MB
Peak swap size	226.39 MB
Peak disk usage	32.01 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 22:59:58 (8156): wrapper (7.17.26016): starting 22:59:58 (8156): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BoincData\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:32:26 (14216): wrapper (7.17.26016): starting 14:32:26 (14216): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BoincData\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:57:46 (14216): bin\cmdock.exe exited; CPU time 1475.125000 14:57:46 (14216): called boinc_finish(0) </stderr_txt> ]]>