Task 100346659

Name	ebola_RdRp_v1_sidock_00774313_r1_s-24.0_2
Workunit	70639265
Created	28 Mar 2026, 7:27:45 UTC
Sent	28 Mar 2026, 19:02:11 UTC
Report deadline	1 Apr 2026, 19:02:11 UTC
Received	30 Mar 2026, 10:04:13 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	34131
Run time	10 hours 20 min 19 sec
CPU time	10 hours 19 min 27 sec
Validate state	Valid
Credit	532.81
Device peak FLOPS	4.19 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.51 MB
Peak swap size	222.07 MB
Peak disk usage	24.67 MB

Stderr output

<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 14:27:19 (28268): wrapper (7.17.26016): starting 14:27:19 (28268): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:36:49 (13120): wrapper (7.17.26016): starting 00:36:49 (13120): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:45:12 (15220): wrapper (7.17.26016): starting 17:45:12 (15220): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:04:01 (15220): bin\cmdock.exe exited; CPU time 1119.843750 18:04:01 (15220): called boinc_finish(0) </stderr_txt> ]]>