Task 99091560

Name	ebola_RdRp_v1_sidock_00518448_r4_s-24.0_0
Workunit	69615808
Created	28 Jan 2026, 2:45:33 UTC
Sent	31 Jan 2026, 11:27:36 UTC
Report deadline	4 Feb 2026, 11:27:36 UTC
Received	5 Feb 2026, 0:20:27 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	51527
Run time	18 hours 29 min 25 sec
CPU time	18 hours 4 min 34 sec
Validate state	Valid
Credit	592.46
Device peak FLOPS	2.73 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.19 MB
Peak swap size	222.13 MB
Peak disk usage	18.92 MB

Stderr output

<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 22:14:09 (20916): wrapper (7.17.26016): starting 22:14:09 (20916): 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) 17:06:28 (11620): wrapper (7.17.26016): starting 17:06:28 (11620): 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) 19:20:21 (11620): bin\cmdock.exe exited; CPU time 4569.406250 19:20:21 (11620): called boinc_finish(0) </stderr_txt> ]]>