Task 97095427

Name	ebola_RdRp_v1_sidock_00064699_r3_s-24.0_0
Workunit	67800811
Created	6 Nov 2025, 2:45:52 UTC
Sent	7 Nov 2025, 0:41:54 UTC
Report deadline	11 Nov 2025, 0:41:54 UTC
Received	8 Nov 2025, 0:48:49 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78895
Run time	9 hours 23 min 12 sec
CPU time	9 hours 12 min 3 sec
Validate state	Valid
Credit	520.38
Device peak FLOPS	8.31 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.55 MB
Peak swap size	223.18 MB
Peak disk usage	23.73 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:42:16 (22216): wrapper (7.17.26016): starting 19:42:16 (22216): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:47:03 (13552): wrapper (7.17.26016): starting 19:47:03 (13552): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:05:24 (16136): wrapper (7.17.26016): starting 14:05:24 (16136): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:47:11 (16136): bin\cmdock.exe exited; CPU time 20006.796875 19:47:11 (16136): called boinc_finish(0) </stderr_txt> ]]>