Task 99721549

Name	ebola_RdRp_v1_sidock_00634624_r3_s-24.0_1
Workunit	70080511
Created	28 Feb 2026, 7:24:23 UTC
Sent	1 Mar 2026, 19:20:27 UTC
Report deadline	5 Mar 2026, 19:20:27 UTC
Received	2 Mar 2026, 14:20:45 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	52357
Run time	7 hours 6 min 31 sec
CPU time	7 hours 3 min 19 sec
Validate state	Valid
Credit	619.33
Device peak FLOPS	10.18 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	226.00 MB
Peak swap size	227.55 MB
Peak disk usage	20.21 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:20:31 (32552): wrapper (7.17.26016): starting 14:20:31 (32552): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:02:12 (20768): wrapper (7.17.26016): starting 03:02:12 (20768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:01:16 (17832): wrapper (7.17.26016): starting 04:01:16 (17832): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:39:13 (17832): bin\cmdock.exe exited; CPU time 5858.593750 05:39:13 (17832): called boinc_finish(0) </stderr_txt> ]]>