Task 99009061

Name	ebola_RdRp_v1_sidock_00499694_r1_s-24.0_0
Workunit	69540789
Created	24 Jan 2026, 17:18:31 UTC
Sent	27 Jan 2026, 18:56:33 UTC
Report deadline	31 Jan 2026, 18:56:33 UTC
Received	31 Jan 2026, 10:24:13 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	25891
Run time	10 hours 43 min 58 sec
CPU time	9 hours 30 min 44 sec
Validate state	Valid
Credit	478.60
Device peak FLOPS	7.32 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.68 MB
Peak swap size	223.27 MB
Peak disk usage	22.22 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 00:44:46 (21068): wrapper (7.17.26016): starting 00:44:46 (21068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:06:35 (21288): wrapper (7.17.26016): starting 02:06:35 (21288): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:13:20 (20060): wrapper (7.17.26016): starting 07:13:20 (20060): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:01:30 (8068): wrapper (7.17.26016): starting 09:01:30 (8068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:23:54 (8068): bin\cmdock.exe exited; CPU time 8534.250000 11:23:54 (8068): called boinc_finish(0) </stderr_txt> ]]>