Task 100222112

Name	ebola_RdRp_v1_sidock_00773748_r1_s-24.0_0
Workunit	70637005
Created	20 Mar 2026, 18:30:21 UTC
Sent	23 Mar 2026, 2:32:24 UTC
Report deadline	27 Mar 2026, 2:32:24 UTC
Received	23 Mar 2026, 9:58:47 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82301
Run time	6 hours 53 min 34 sec
CPU time	6 hours 51 min 44 sec
Validate state	Valid
Credit	926.59
Device peak FLOPS	6.46 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.76 MB
Peak swap size	224.49 MB
Peak disk usage	26.88 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:46:10 (11308): wrapper (7.17.26016): starting 03:46:10 (11308): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:04:17 (19288): wrapper (7.17.26016): starting 05:04:17 (19288): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:18:08 (18376): wrapper (7.17.26016): starting 06:18:08 (18376): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:58:36 (18376): bin\cmdock.exe exited; CPU time 16769.968750 10:58:36 (18376): called boinc_finish(0) </stderr_txt> ]]>