Task 99968736

Name	ebola_RdRp_v1_sidock_00716272_r3_s-24.0_0
Workunit	70407103
Created	11 Mar 2026, 1:03:54 UTC
Sent	13 Mar 2026, 18:18:18 UTC
Report deadline	17 Mar 2026, 18:18:18 UTC
Received	17 Mar 2026, 21:51:19 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37520
Run time	14 hours 17 min 51 sec
CPU time	13 hours 59 min 32 sec
Validate state	Valid
Credit	520.59
Device peak FLOPS	7.06 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.54 MB
Peak swap size	222.79 MB
Peak disk usage	24.18 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 09:23:53 (20272): wrapper (7.17.26016): starting 09:23:53 (20272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINCData\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:00:00 (50588): wrapper (7.17.26016): starting 03:00:00 (50588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINCData\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:51:06 (50588): bin\cmdock.exe exited; CPU time 41634.671875 14:51:06 (50588): called boinc_finish(0) </stderr_txt> ]]>