Task 99131141

Name	ebola_RdRp_v1_sidock_00526071_r2_s-24.0_0
Workunit	69646298
Created	1 Feb 2026, 0:02:21 UTC
Sent	2 Feb 2026, 1:46:31 UTC
Report deadline	6 Feb 2026, 1:46:31 UTC
Received	2 Feb 2026, 13:27:22 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	52387
Run time	7 hours 14 min 48 sec
CPU time	7 hours 13 min 56 sec
Validate state	Valid
Credit	640.25
Device peak FLOPS	5.36 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.76 MB
Peak swap size	223.61 MB
Peak disk usage	21.69 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 03:15:16 (11732): wrapper (7.17.26016): starting 03:15:16 (11732): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:38:05 (512): wrapper (7.17.26016): starting 05:38:05 (512): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:42:36 (7068): wrapper (7.17.26016): starting 09:42:36 (7068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:43:45 (7068): bin\cmdock.exe exited; CPU time 17467.828125 14:43:45 (7068): called boinc_finish(0) </stderr_txt> ]]>