Task 99701531

Name ebola_RdRp_v1_sidock_00656420_r4_s-24.0_0
Workunit 70167696
Created 25 Feb 2026, 12:54:40 UTC
Sent 28 Feb 2026, 21:50:14 UTC
Report deadline 4 Mar 2026, 21:50:14 UTC
Received 3 Mar 2026, 7:04:59 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 73109
Run time 10 hours 43 min 50 sec
CPU time 10 hours 33 min 40 sec
Validate state Valid
Credit 576.33
Device peak FLOPS 5.19 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 224.21 MB
Peak swap size 223.92 MB
Peak disk usage 24.57 MB

Stderr output

<core_client_version>8.0.2</core_client_version>
<![CDATA[
<stderr_txt>
00:33:47 (18504): wrapper (7.17.26016): starting
00:33:47 (18504): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
00:09:33 (29764): wrapper (7.17.26016): starting
00:09:33 (29764): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
00:55:12 (10012): wrapper (7.17.26016): starting
00:55:12 (10012): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
02:04:50 (10012): bin\cmdock.exe exited; CPU time 2455.203125
02:04:50 (10012): called boinc_finish(0)

</stderr_txt>
]]>


©2026 SiDock@home Team