Task 100263153

Name	ebola_RdRp_v1_sidock_00781915_r2_s-24.0_0
Workunit	70669674
Created	24 Mar 2026, 9:06:48 UTC
Sent	24 Mar 2026, 19:33:40 UTC
Report deadline	28 Mar 2026, 19:33:40 UTC
Received	27 Mar 2026, 0:32:19 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	49026
Run time	10 hours 3 min 53 sec
CPU time	10 hours 3 min 53 sec
Validate state	Valid
Credit	562.13
Device peak FLOPS	8.12 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.76 MB
Peak swap size	223.15 MB
Peak disk usage	24.29 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 22:24:04 (26316): wrapper (7.17.26016): starting 22:24:04 (26316): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:25:12 (16304): wrapper (7.17.26016): starting 16:25:12 (16304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:46:07 (15940): wrapper (7.17.26016): starting 20:46:07 (15940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:32:09 (15940): bin\cmdock.exe exited; CPU time 16060.203125 01:32:09 (15940): called boinc_finish(0) </stderr_txt> ]]>