Task 100342720

Name	ebola_RdRp_v1_sidock_00791556_r2_s-24.0_1
Workunit	70708238
Created	26 Mar 2026, 20:23:27 UTC
Sent	28 Mar 2026, 16:41:04 UTC
Report deadline	1 Apr 2026, 16:41:04 UTC
Received	30 Mar 2026, 7:47:00 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	84322
Run time	5 hours 35 min 58 sec
CPU time	5 hours 29 min 4 sec
Validate state	Valid
Credit	534.00
Device peak FLOPS	9.58 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.55 MB
Peak swap size	223.20 MB
Peak disk usage	29.35 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:08:18 (22684): wrapper (7.17.26016): starting 21:08:18 (22684): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:37:04 (30816): wrapper (7.17.26016): starting 15:37:04 (30816): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:34:04 (9040): wrapper (7.17.26016): starting 17:34:04 (9040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:43:20 (32352): wrapper (7.17.26016): starting 18:43:20 (32352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:46:50 (32352): bin\cmdock.exe exited; CPU time 180.531250 18:46:50 (32352): called boinc_finish(0) </stderr_txt> ]]>