Task 98930106

Name	ebola_RdRp_v1_sidock_00449244_r1_s-24.0_2
Workunit	69338989
Created	24 Jan 2026, 15:15:45 UTC
Sent	24 Jan 2026, 16:59:27 UTC
Report deadline	28 Jan 2026, 16:59:27 UTC
Received	26 Jan 2026, 9:21:00 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	73029
Run time	16 hours 43 min 19 sec
CPU time	9 hours 44 min 43 sec
Validate state	Valid
Credit	318.24
Device peak FLOPS	8.58 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.79 MB
Peak swap size	223.02 MB
Peak disk usage	29.13 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:56:11 (47364): wrapper (7.17.26016): starting 11:56:12 (47364): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:15:08 (28536): wrapper (7.17.26016): starting 08:15:09 (28536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:20:50 (28536): bin\cmdock.exe exited; CPU time 17895.609375 03:20:50 (28536): called boinc_finish(0) </stderr_txt> ]]>