Task 100222160

Name ebola_RdRp_v1_sidock_00773755_r4_s-24.0_0
Workunit 70637036
Created 20 Mar 2026, 18:30:23 UTC
Sent 23 Mar 2026, 2:37:51 UTC
Report deadline 27 Mar 2026, 2:37:51 UTC
Received 29 Mar 2026, 1:55:49 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 61791
Run time 15 hours 19 min 3 sec
CPU time 14 hours 58 min 45 sec
Validate state Valid
Credit 545.81
Device peak FLOPS 7.61 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 219.72 MB
Peak swap size 222.52 MB
Peak disk usage 20.60 MB

Stderr output

<core_client_version>8.2.9</core_client_version>
<![CDATA[
<stderr_txt>
22:22:43 (1552): wrapper (7.17.26016): starting
22:22:44 (1552): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
20:22:08 (2696): wrapper (7.17.26016): starting
20:22:08 (2696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
20:48:24 (6632): wrapper (7.17.26016): starting
20:48:24 (6632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
20:55:32 (6632): bin\cmdock.exe exited; CPU time 415.046875
20:55:32 (6632): called boinc_finish(0)

</stderr_txt>
]]>


©2026 SiDock@home Team