Task 97096234

Name	ebola_RdRp_v1_sidock_00064886_r1_s-24.0_0
Workunit	67801557
Created	6 Nov 2025, 2:46:33 UTC
Sent	7 Nov 2025, 1:41:07 UTC
Report deadline	11 Nov 2025, 1:41:07 UTC
Received	8 Nov 2025, 2:59:19 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78895
Run time	10 hours 22 min 1 sec
CPU time	10 hours 10 min 28 sec
Validate state	Valid
Credit	588.84
Device peak FLOPS	8.31 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.94 MB
Peak swap size	222.62 MB
Peak disk usage	21.23 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:41:15 (4656): wrapper (7.17.26016): starting 20:41:15 (4656): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:05:24 (8368): wrapper (7.17.26016): starting 14:05:24 (8368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:13:46 (18360): wrapper (7.17.26016): starting 21:13:46 (18360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:59:04 (18360): bin\cmdock.exe exited; CPU time 2588.609375 21:59:04 (18360): called boinc_finish(0) </stderr_txt> ]]>