Task 99900320

Name ebola_RdRp_v1_sidock_00693553_r3_s-24.0_1
Workunit 70316227
Created 9 Mar 2026, 7:13:39 UTC
Sent 10 Mar 2026, 21:49:08 UTC
Report deadline 14 Mar 2026, 21:49:08 UTC
Received 11 Mar 2026, 6:46:13 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 83662
Run time 8 hours 39 min 40 sec
CPU time 8 hours 32 min 31 sec
Validate state Valid
Credit 398.23
Device peak FLOPS 8.36 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 224.42 MB
Peak swap size 224.01 MB
Peak disk usage 23.10 MB

Stderr output

<core_client_version>8.2.8</core_client_version>
<![CDATA[
<stderr_txt>
17:49:45 (87888): wrapper (7.17.26016): starting
17:49:45 (87888): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
00:15:44 (84384): wrapper (7.17.26016): starting
00:15:44 (84384): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
02:45:58 (84384): bin\cmdock.exe exited; CPU time 8921.984375
02:45:58 (84384): called boinc_finish(0)

</stderr_txt>
]]>


©2026 SiDock@home Team