Task 100315961

Name	ebola_RdRp_v1_sidock_00795106_r2_s-24.0_0
Workunit	70722438
Created	24 Mar 2026, 9:52:58 UTC
Sent	27 Mar 2026, 10:45:40 UTC
Report deadline	31 Mar 2026, 10:45:40 UTC
Received	31 Mar 2026, 6:29:38 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82077
Run time	9 hours 34 min 50 sec
CPU time	9 hours 33 min 5 sec
Validate state	Valid
Credit	570.15
Device peak FLOPS	4.88 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.04 MB
Peak swap size	223.23 MB
Peak disk usage	25.09 MB

Stderr output

<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 13:45:47 (9048): wrapper (7.17.26016): starting 13:45:47 (9048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:14:57 (9040): wrapper (7.17.26016): starting 08:14:57 (9040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:06:58 (4100): wrapper (7.17.26016): starting 08:06:58 (4100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:29:23 (4100): bin\cmdock.exe exited; CPU time 4842.328125 09:29:23 (4100): called boinc_finish(0) </stderr_txt> ]]>