Task 97195063

Name	ebola_RdRp_v1_sidock_00087564_r1_s-24.0_0
Workunit	67892269
Created	9 Nov 2025, 16:26:12 UTC
Sent	10 Nov 2025, 16:51:55 UTC
Report deadline	14 Nov 2025, 16:51:55 UTC
Received	11 Nov 2025, 16:22:04 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53546
Run time	15 hours 34 min 28 sec
CPU time	15 hours 17 min 5 sec
Validate state	Valid
Credit	532.16
Device peak FLOPS	4.78 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.33 MB
Peak swap size	224.19 MB
Peak disk usage	18.53 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 00:30:30 (8520): wrapper (7.17.26016): starting 00:30:30 (8520): 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) 12:25:10 (8348): wrapper (7.17.26016): starting 12:25:10 (8348): 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) 16:21:50 (8348): bin\cmdock.exe exited; CPU time 13936.765625 16:21:50 (8348): called boinc_finish(0) </stderr_txt> ]]>