Task 99071689

Name	ebola_RdRp_v1_sidock_00513494_r1_s-24.0_0
Workunit	69595989
Created	28 Jan 2026, 2:27:59 UTC
Sent	30 Jan 2026, 14:34:25 UTC
Report deadline	3 Feb 2026, 14:34:25 UTC
Received	31 Jan 2026, 0:06:48 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	52479
Run time	6 hours 12 min 51 sec
CPU time	6 hours 11 min 34 sec
Validate state	Valid
Credit	615.63
Device peak FLOPS	10.64 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.81 MB
Peak swap size	222.36 MB
Peak disk usage	27.95 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 15:43:19 (65644): wrapper (7.17.26016): starting 15:43:19 (65644): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:56:05 (65428): wrapper (7.17.26016): starting 19:56:05 (65428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:06:31 (65428): bin\cmdock.exe exited; CPU time 18566.765625 01:06:31 (65428): called boinc_finish(0) </stderr_txt> ]]>