Task 99070018

Name	ebola_RdRp_v1_sidock_00513063_r2_s-24.0_0
Workunit	69594266
Created	28 Jan 2026, 2:26:26 UTC
Sent	30 Jan 2026, 12:26:04 UTC
Report deadline	3 Feb 2026, 12:26:04 UTC
Received	2 Feb 2026, 11:54:15 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	21525
Run time	7 hours 8 min 38 sec
CPU time	5 hours 57 min 7 sec
Validate state	Valid
Credit	649.31
Device peak FLOPS	10.17 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.09 MB
Peak swap size	222.39 MB
Peak disk usage	24.32 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 03:53:48 (50036): wrapper (7.17.26016): starting 03:53:48 (50036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Data\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:49:01 (53576): wrapper (7.17.26016): starting 00:49:01 (53576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Data\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:54:03 (53576): bin\cmdock.exe exited; CPU time 14426.984375 05:54:03 (53576): called boinc_finish(0) </stderr_txt> ]]>