Task 98741159

Name	ebola_RdRp_v1_sidock_00438191_r4_s-24.0_0
Workunit	69294780
Created	15 Jan 2026, 5:56:26 UTC
Sent	17 Jan 2026, 19:11:26 UTC
Report deadline	21 Jan 2026, 19:11:26 UTC
Received	19 Jan 2026, 9:24:46 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	10190
Run time	9 hours 53 min 6 sec
CPU time	9 hours 53 min 6 sec
Validate state	Valid
Credit	488.69
Device peak FLOPS	5.30 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	225.75 MB
Peak swap size	224.91 MB
Peak disk usage	27.94 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 07:21:58 (49088): wrapper (7.17.26016): starting 07:21:58 (49088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:43:59 (17688): wrapper (7.17.26016): starting 14:43:59 (17688): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:24:10 (17688): bin\cmdock.exe exited; CPU time 29019.109375 02:24:10 (17688): called boinc_finish(0) </stderr_txt> ]]>