Task 98753683

Name	ebola_RdRp_v1_sidock_00412837_r2_s-24.0_1
Workunit	69193362
Created	17 Jan 2026, 16:09:49 UTC
Sent	18 Jan 2026, 4:31:50 UTC
Report deadline	22 Jan 2026, 4:31:50 UTC
Received	19 Jan 2026, 23:41:07 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	27974
Run time	11 hours 8 min 37 sec
CPU time	11 hours 8 min 37 sec
Validate state	Valid
Credit	704.74
Device peak FLOPS	4.39 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.96 MB
Peak swap size	224.81 MB
Peak disk usage	29.14 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:38:54 (41900): wrapper (7.17.26016): starting 03:38:54 (41900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:31:16 (46276): wrapper (7.17.26016): starting 16:31:16 (46276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:57:55 (45340): wrapper (7.17.26016): starting 17:57:55 (45340): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:40:49 (45340): bin\cmdock.exe exited; CPU time 26217.531250 18:40:49 (45340): called boinc_finish(0) </stderr_txt> ]]>