Task 96839254

Name	ebola_RdRp_v1_sidock_00003519_r2_s-24.0_1
Workunit	67496098
Created	28 Oct 2025, 17:13:42 UTC
Sent	29 Oct 2025, 7:57:10 UTC
Report deadline	2 Nov 2025, 7:57:10 UTC
Received	31 Oct 2025, 8:40:14 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80238
Run time	8 hours 31 min 17 sec
CPU time	8 hours 27 min 48 sec
Validate state	Valid
Credit	460.11
Device peak FLOPS	4.54 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.04 MB
Peak swap size	222.92 MB
Peak disk usage	27.07 MB

Stderr output

<core_client_version>7.24.5</core_client_version> <![CDATA[ <stderr_txt> 09:05:40 (15244): wrapper (7.17.26016): starting 09:05:40 (15244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\119\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:17:03 (2992): wrapper (7.17.26016): starting 13:17:03 (2992): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\119\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:20:58 (23988): wrapper (7.17.26016): starting 22:20:58 (23988): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\119\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:39:57 (23988): bin\cmdock.exe exited; CPU time 11760.828125 01:39:57 (23988): called boinc_finish(0) </stderr_txt> ]]>