Task 99864711

Name	ebola_RdRp_v1_sidock_00692513_r1_s-24.0_0
Workunit	70312065
Created	6 Mar 2026, 11:01:58 UTC
Sent	9 Mar 2026, 1:55:13 UTC
Report deadline	13 Mar 2026, 1:55:13 UTC
Received	11 Mar 2026, 7:41:39 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	79313
Run time	8 hours 42 min 59 sec
CPU time	8 hours 30 min 28 sec
Validate state	Valid
Credit	667.30
Device peak FLOPS	9.90 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.48 MB
Peak swap size	224.23 MB
Peak disk usage	24.11 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 22:09:19 (23260): wrapper (7.17.26016): starting 22:09:19 (23260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:28:19 (21988): wrapper (7.17.26016): starting 08:28:19 (21988): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:41:29 (21988): bin\cmdock.exe exited; CPU time 434.640625 08:41:29 (21988): called boinc_finish(0) </stderr_txt> ]]>