Task 98663517

Name	ebola_RdRp_v1_sidock_00386675_r3_s-24.0_1
Workunit	69088715
Created	13 Jan 2026, 13:32:51 UTC
Sent	15 Jan 2026, 1:08:33 UTC
Report deadline	19 Jan 2026, 1:08:33 UTC
Received	15 Jan 2026, 18:29:01 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	24363
Run time	16 hours 3 min 10 sec
CPU time	14 hours 8 min 11 sec
Validate state	Valid
Credit	460.51
Device peak FLOPS	5.68 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.95 MB
Peak swap size	223.10 MB
Peak disk usage	19.18 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:06:55 (30396): wrapper (7.17.26016): starting 21:06:55 (30396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:32:00 (10704): wrapper (7.17.26016): starting 21:32:00 (10704): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:45:29 (33652): wrapper (7.17.26016): starting 21:45:29 (33652): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:28:49 (33652): bin\cmdock.exe exited; CPU time 49345.390625 13:28:49 (33652): called boinc_finish(0) </stderr_txt> ]]>