Task 98647634

Name	ebola_RdRp_v1_sidock_00417361_r4_s-24.0_0
Workunit	69211460
Created	11 Jan 2026, 18:11:31 UTC
Sent	14 Jan 2026, 9:36:46 UTC
Report deadline	18 Jan 2026, 9:36:46 UTC
Received	15 Jan 2026, 2:04:23 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	24363
Run time	14 hours 46 min 42 sec
CPU time	13 hours 31 min 51 sec
Validate state	Valid
Credit	421.46
Device peak FLOPS	5.68 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.80 MB
Peak swap size	223.01 MB
Peak disk usage	18.69 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:00:12 (26780): wrapper (7.17.26016): starting 06:00:12 (26780): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:57:37 (2556): wrapper (7.17.26016): starting 19:57:37 (2556): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:04:06 (2556): bin\cmdock.exe exited; CPU time 3569.953125 21:04:06 (2556): called boinc_finish(0) </stderr_txt> ]]>