Task 97212760

Name	ebola_RdRp_v1_sidock_00091973_r4_s-24.0_0
Workunit	67909908
Created	9 Nov 2025, 16:41:08 UTC
Sent	11 Nov 2025, 6:40:43 UTC
Report deadline	15 Nov 2025, 6:40:43 UTC
Received	12 Nov 2025, 3:45:26 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	68150
Run time	14 hours 51 min 50 sec
CPU time	14 hours 49 min 29 sec
Validate state	Valid
Credit	680.76
Device peak FLOPS	7.14 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.99 MB
Peak swap size	223.55 MB
Peak disk usage	24.26 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 05:29:07 (7076): wrapper (7.17.26016): starting 05:29:07 (7076): 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) 21:07:51 (7568): wrapper (7.17.26016): starting 21:07:51 (7568): 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) 22:45:13 (7568): bin\cmdock.exe exited; CPU time 5701.015625 22:45:13 (7568): called boinc_finish(0) </stderr_txt> ]]>