Task 97231850

Name	ebola_RdRp_v1_sidock_00096749_r2_s-24.0_0
Workunit	67929010
Created	9 Nov 2025, 16:57:18 UTC
Sent	11 Nov 2025, 22:46:38 UTC
Report deadline	15 Nov 2025, 22:46:38 UTC
Received	13 Nov 2025, 0:00:30 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	50540
Run time	17 hours 10 min 44 sec
CPU time	16 hours 44 min 33 sec
Validate state	Valid
Credit	520.92
Device peak FLOPS	5.95 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.68 MB
Peak swap size	223.76 MB
Peak disk usage	23.89 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:55:11 (1780): wrapper (7.17.26016): starting 03:55:11 (1780): 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) 16:37:57 (10436): wrapper (7.17.26016): starting 16:37:57 (10436): 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) 01:00:14 (10436): bin\cmdock.exe exited; CPU time 29048.687500 01:00:14 (10436): called boinc_finish(0) </stderr_txt> ]]>