Task 100242244

Name	ebola_RdRp_v1_sidock_00778777_r2_s-24.0_0
Workunit	70657122
Created	20 Mar 2026, 18:48:23 UTC
Sent	23 Mar 2026, 20:56:41 UTC
Report deadline	27 Mar 2026, 20:56:41 UTC
Received	27 Mar 2026, 15:04:39 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	22627
Run time	10 hours 54 min 22 sec
CPU time	10 hours 45 min 17 sec
Validate state	Valid
Credit	564.11
Device peak FLOPS	7.06 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	225.00 MB
Peak swap size	224.84 MB
Peak disk usage	26.72 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:08:20 (100500): wrapper (7.17.26016): starting 17:08:20 (100500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:11:29 (28616): wrapper (7.17.26016): starting 23:11:29 (28616): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:03:40 (28616): bin\cmdock.exe exited; CPU time 27545.843750 10:03:40 (28616): called boinc_finish(0) </stderr_txt> ]]>