Task 97075340

Name	ebola_RdRp_v1_sidock_00036583_r3_s-24.0_1
Workunit	67688347
Created	5 Nov 2025, 13:29:56 UTC
Sent	6 Nov 2025, 2:20:02 UTC
Report deadline	10 Nov 2025, 2:20:02 UTC
Received	6 Nov 2025, 18:42:03 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37845
Run time	13 hours 36 min 15 sec
CPU time	13 hours 32 min 5 sec
Validate state	Valid
Credit	507.97
Device peak FLOPS	4.61 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.72 MB
Peak swap size	224.89 MB
Peak disk usage	18.69 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 19:23:37 (25392): wrapper (7.17.26016): starting 19:23:37 (25392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:42:54 (26468): wrapper (7.17.26016): starting 20:42:54 (26468): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:41:46 (26468): bin\cmdock.exe exited; CPU time 45061.500000 11:41:46 (26468): called boinc_finish(0) </stderr_txt> ]]>