Name | corona_RdRp_v2_sidock_01637811_r1_s-20_1 |
Workunit | 53112676 |
Created | 5 May 2024, 9:53:04 UTC |
Sent | 9 May 2024, 8:33:47 UTC |
Report deadline | 15 May 2024, 8:33:47 UTC |
Received | 10 May 2024, 18:41:07 UTC |
Server state | Over |
Outcome | Computation error |
Client state | Aborted by user |
Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
Computer ID | 46661 |
Run time | 5 sec |
CPU time | 2 sec |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 4.68 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 172.86 MB |
Peak swap size | 171.31 MB |
Peak disk usage | 18.54 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 10:33:57 (21984): wrapper (7.17.26016): starting 10:33:57 (21984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:36:19 (16836): wrapper (7.17.26016): starting 17:36:19 (16836): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
©2024 SiDock@home Team