Task 98776108

Name	ebola_RdRp_v1_sidock_00445317_r4_s-24.0_0
Workunit	69323284
Created	18 Jan 2026, 4:58:55 UTC
Sent	18 Jan 2026, 21:19:59 UTC
Report deadline	22 Jan 2026, 21:19:59 UTC
Received	20 Jan 2026, 7:28:43 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	50700
Run time	9 hours 33 min 33 sec
CPU time	9 hours 33 min 33 sec
Validate state	Valid
Credit	531.88
Device peak FLOPS	8.98 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.55 MB
Peak swap size	222.53 MB
Peak disk usage	24.13 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:46:34 (17512): wrapper (7.17.26016): starting 11:46:34 (17512): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:59:37 (4836): wrapper (7.17.26016): starting 05:59:37 (4836): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:28:10 (4836): bin\cmdock.exe exited; CPU time 5559.500000 08:28:15 (4836): called boinc_finish(0) </stderr_txt> ]]>