Task 99012333

Name	ebola_RdRp_v1_sidock_00487343_r1_s-24.0_1
Workunit	69491385
Created	25 Jan 2026, 20:26:58 UTC
Sent	30 Jan 2026, 3:59:54 UTC
Report deadline	31 Jan 2026, 21:44:36 UTC
Received	31 Jan 2026, 5:28:45 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82990
Run time	15 hours 10 min 28 sec
CPU time	14 hours 57 min 40 sec
Validate state	Valid
Credit	602.67
Device peak FLOPS	4.38 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.62 MB
Peak swap size	223.80 MB
Peak disk usage	18.79 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 04:00:27 (14644): wrapper (7.17.26016): starting 04:00:27 (14644): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:21:29 (10548): wrapper (7.17.26016): starting 11:21:30 (10548): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:28:37 (10548): bin\cmdock.exe exited; CPU time 38572.781250 05:28:37 (10548): called boinc_finish(0) </stderr_txt> ]]>