Task 81998352

Name corona_RdRp_v2_sidock_01724592_r1_s-20_1
Workunit 53386238
Created 7 Jun 2024, 20:10:03 UTC
Sent 13 Jun 2024, 13:35:21 UTC
Report deadline 19 Jun 2024, 13:35:21 UTC
Received 14 Jun 2024, 7:12:10 UTC
Server state Over
Outcome Computation error
Client state Aborted by user
Exit status 203 (0x000000CB) EXIT_ABORTED_VIA_GUI
Computer ID 51153
Run time 1 hours 16 min 51 sec
CPU time 1 hours 14 min 10 sec
Validate state Invalid
Credit 0.00
Device peak FLOPS 6.39 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 179.05 MB
Peak swap size 177.57 MB
Peak disk usage 19.16 MB

Stderr output

<core_client_version>8.0.2</core_client_version>
<![CDATA[
<message>
aborted by user</message>
<stderr_txt>
15:49:17 (4200): wrapper (7.17.26016): starting
15:49:17 (4200): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "I:\BOINCData\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
01:49:39 (1408): wrapper (7.17.26016): starting
01:49:39 (1408): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "I:\BOINCData\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
09:07:31 (3388): wrapper (7.17.26016): starting
09:07:31 (3388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "I:\BOINCData\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)

</stderr_txt>
]]>


©2024 SiDock@home Team