Task 100220690

Name	ebola_RdRp_v1_sidock_00773386_r4_s-24.0_0
Workunit	70635560
Created	20 Mar 2026, 18:28:59 UTC
Sent	23 Mar 2026, 0:55:19 UTC
Report deadline	27 Mar 2026, 0:55:19 UTC
Received	25 Mar 2026, 0:50:24 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	84385
Run time	10 hours 22 min 1 sec
CPU time	10 hours 12 min 17 sec
Validate state	Valid
Credit	577.07
Device peak FLOPS	7.66 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.57 MB
Peak swap size	223.16 MB
Peak disk usage	19.11 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:16:38 (17992): wrapper (7.17.26016): starting 08:16:38 (17992): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:20:34 (19792): wrapper (7.17.26016): starting 14:20:34 (19792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:51:11 (23912): wrapper (7.17.26016): starting 15:51:11 (23912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:58:58 (668): wrapper (7.17.26016): starting 18:58:58 (668): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:50:14 (668): bin\cmdock.exe exited; CPU time 6607.171875 20:50:14 (668): called boinc_finish(0) </stderr_txt> ]]>