Task 98488141

Name ebola_RdRp_v1_sidock_00341333_r4_s-24.0_1
Workunit 68907348
Created 6 Jan 2026, 18:25:20 UTC
Sent 8 Jan 2026, 12:32:36 UTC
Report deadline 12 Jan 2026, 12:32:36 UTC
Received 11 Jan 2026, 18:40:25 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 69175
Run time 11 hours 3 min
CPU time 11 hours 3 min
Validate state Valid
Credit 744.85
Device peak FLOPS 9.32 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 222.48 MB
Peak swap size 223.06 MB
Peak disk usage 19.05 MB

Stderr output

<core_client_version>8.2.8</core_client_version>
<![CDATA[
<stderr_txt>
12:33:05 (45048): wrapper (7.17.26016): starting
12:33:05 (45048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
11:08:10 (44748): wrapper (7.17.26016): starting
11:08:10 (44748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
19:14:31 (33604): wrapper (7.17.26016): starting
19:14:31 (33604): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
19:28:40 (38544): wrapper (7.17.26016): starting
19:28:40 (38544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
12:02:20 (36708): wrapper (7.17.26016): starting
12:02:20 (36708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
18:40:31 (36708): bin\cmdock.exe exited; CPU time 17225.937500
18:40:31 (36708): called boinc_finish(0)

</stderr_txt>
]]>


©2026 SiDock@home Team