Task 98572459

Name	ebola_RdRp_v1_sidock_00382020_r4_s-24.0_1
Workunit	69070096
Created	8 Jan 2026, 22:11:10 UTC
Sent	11 Jan 2026, 13:43:26 UTC
Report deadline	15 Jan 2026, 13:43:26 UTC
Received	15 Jan 2026, 2:26:27 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	66077
Run time	13 hours 11 min 23 sec
CPU time	13 hours 6 min 27 sec
Validate state	Valid
Credit	557.40
Device peak FLOPS	7.67 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.09 MB
Peak swap size	223.26 MB
Peak disk usage	18.70 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:42:12 (65736): wrapper (7.17.26016): starting 21:42:12 (65736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:54:27 (24084): wrapper (7.17.26016): starting 11:54:27 (24084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:04:32 (24268): wrapper (7.17.26016): starting 20:04:32 (24268): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:26:11 (24268): bin\cmdock.exe exited; CPU time 1268.734375 20:26:11 (24268): called boinc_finish(0) </stderr_txt> ]]>