Task 98144784

Name	ebola_RdRp_v1_sidock_00286122_r1_s-24.0_1
Workunit	68686501
Created	26 Dec 2025, 1:22:01 UTC
Sent	26 Dec 2025, 9:06:08 UTC
Report deadline	30 Dec 2025, 9:06:08 UTC
Received	27 Dec 2025, 5:51:42 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	49796
Run time	10 hours 38 min 26 sec
CPU time	10 hours 33 min 32 sec
Validate state	Valid
Credit	409.76
Device peak FLOPS	6.98 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.31 MB
Peak swap size	222.75 MB
Peak disk usage	20.71 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 01:12:25 (13368): wrapper (7.17.26016): starting 01:12:25 (13368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:17:49 (15096): wrapper (7.17.26016): starting 07:17:49 (15096): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:41:46 (32732): wrapper (7.17.26016): starting 16:41:46 (32732): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:23:34 (34108): wrapper (7.17.26016): starting 20:23:34 (34108): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:51:32 (34108): bin\cmdock.exe exited; CPU time 5122.000000 21:51:32 (34108): called boinc_finish(0) </stderr_txt> ]]>