Task 100254649

Name	ebola_RdRp_v1_sidock_00779328_r4_s-24.0_1
Workunit	70659328
Created	23 Mar 2026, 23:12:02 UTC
Sent	24 Mar 2026, 9:10:08 UTC
Report deadline	28 Mar 2026, 9:10:08 UTC
Received	26 Mar 2026, 8:17:19 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	60231
Run time	11 hours 4 min 15 sec
CPU time	10 hours 47 min 11 sec
Validate state	Valid
Credit	665.03
Device peak FLOPS	6.16 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.04 MB
Peak swap size	223.71 MB
Peak disk usage	23.35 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:08:39 (22000): wrapper (7.17.26016): starting 15:08:39 (22000): 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) 03:00:00 (19604): wrapper (7.17.26016): starting 03:00:00 (19604): 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) 09:17:10 (19604): bin\cmdock.exe exited; CPU time 14206.359375 09:17:10 (19604): called boinc_finish(0) </stderr_txt> ]]>