Task 99070039

Name	ebola_RdRp_v1_sidock_00513077_r1_s-24.0_0
Workunit	69594321
Created	28 Jan 2026, 2:26:27 UTC
Sent	30 Jan 2026, 12:26:05 UTC
Report deadline	3 Feb 2026, 12:26:05 UTC
Received	2 Feb 2026, 9:13:10 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	21525
Run time	7 hours 18 min 56 sec
CPU time	6 hours 37 min 5 sec
Validate state	Valid
Credit	650.28
Device peak FLOPS	10.17 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.81 MB
Peak swap size	223.13 MB
Peak disk usage	20.15 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 04:56:24 (22864): wrapper (7.17.26016): starting 04:56:24 (22864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Data\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:34:00 (51236): wrapper (7.17.26016): starting 03:34:00 (51236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Data\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:56:29 (40560): wrapper (7.17.26016): starting 00:56:29 (40560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Data\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:13:02 (40560): bin\cmdock.exe exited; CPU time 6442.687500 03:13:02 (40560): called boinc_finish(0) </stderr_txt> ]]>