Task 98578641

Name	ebola_RdRp_v1_sidock_00400117_r1_s-24.0_0
Workunit	69142481
Created	11 Jan 2026, 17:10:28 UTC
Sent	11 Jan 2026, 18:27:07 UTC
Report deadline	15 Jan 2026, 18:27:07 UTC
Received	12 Jan 2026, 8:32:27 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	72046
Run time	8 hours 48 min 28 sec
CPU time	8 hours 48 min 28 sec
Validate state	Valid
Credit	544.92
Device peak FLOPS	6.81 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.31 MB
Peak swap size	220.38 MB
Peak disk usage	26.22 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:03:11 (11536): wrapper (7.17.26016): starting 13:03:11 (11536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "Q:\BOINC\DATA\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:47:27 (17496): wrapper (7.17.26016): starting 16:47:27 (17496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "Q:\BOINC\DATA\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:32:20 (17496): bin\cmdock.exe exited; CPU time 31184.140625 02:32:20 (17496): called boinc_finish(0) </stderr_txt> ]]>