Task 100033305

Name	ebola_RdRp_v1_sidock_00730409_r1_s-24.0_0
Workunit	70463649
Created	14 Mar 2026, 13:55:46 UTC
Sent	16 Mar 2026, 1:32:28 UTC
Report deadline	20 Mar 2026, 1:32:28 UTC
Received	17 Mar 2026, 6:59:49 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	18183
Run time	10 hours 6 min 12 sec
CPU time	9 hours 43 min 52 sec
Validate state	Valid
Credit	592.56
Device peak FLOPS	4.97 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.63 MB
Peak swap size	221.80 MB
Peak disk usage	22.76 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 09:08:27 (16136): wrapper (7.17.26016): starting 09:08:27 (16136): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:09:42 (13824): wrapper (7.17.26016): starting 13:09:42 (13824): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:12:37 (14316): wrapper (7.17.26016): starting 07:12:37 (14316): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:10:13 (7744): wrapper (7.17.26016): starting 13:10:13 (7744): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:59:32 (7744): bin\cmdock.exe exited; CPU time 2797.703125 13:59:32 (7744): called boinc_finish(0) </stderr_txt> ]]>