Task 100226296

Name	ebola_RdRp_v1_sidock_00774785_r4_s-24.0_0
Workunit	70641156
Created	20 Mar 2026, 18:34:00 UTC
Sent	23 Mar 2026, 6:26:09 UTC
Report deadline	27 Mar 2026, 6:26:09 UTC
Received	24 Mar 2026, 8:26:11 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81974
Run time	7 hours 52 min 9 sec
CPU time	7 hours 48 min 4 sec
Validate state	Valid
Credit	611.79
Device peak FLOPS	5.02 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.88 MB
Peak swap size	223.19 MB
Peak disk usage	21.51 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 09:26:14 (7780): wrapper (7.17.26016): starting 09:26:14 (7780): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:15:58 (5528): wrapper (7.17.26016): starting 15:15:58 (5528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:16:11 (10880): wrapper (7.17.26016): starting 10:16:11 (10880): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:24:25 (10880): bin\cmdock.exe exited; CPU time 4046.406250 11:24:25 (10880): called boinc_finish(0) </stderr_txt> ]]>