Task 100327681

Name	ebola_RdRp_v1_sidock_00798030_r4_s-24.0_0
Workunit	70734136
Created	24 Mar 2026, 10:03:13 UTC
Sent	28 Mar 2026, 0:58:16 UTC
Report deadline	1 Apr 2026, 0:58:16 UTC
Received	28 Mar 2026, 22:40:32 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	18247
Run time	7 hours 14 min 25 sec
CPU time	7 hours 13 min 10 sec
Validate state	Valid
Credit	560.18
Device peak FLOPS	5.59 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.19 MB
Peak swap size	222.87 MB
Peak disk usage	18.73 MB

Stderr output

<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 20:58:21 (7356): wrapper (7.17.26016): starting 20:58:21 (7356): 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) 12:06:48 (25912): wrapper (7.17.26016): starting 12:06:48 (25912): 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) 12:33:23 (25664): wrapper (7.17.26016): starting 12:33:23 (25664): 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) 12:39:05 (27308): wrapper (7.17.26016): starting 12:39:05 (27308): 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) 18:40:20 (27308): bin\cmdock.exe exited; CPU time 20665.546875 18:40:20 (27308): called boinc_finish(0) </stderr_txt> ]]>