Name | corona_RdRp_v2_sidock_01664305_r2_s-20_0 |
Workunit | 53205665 |
Created | 9 May 2024, 15:07:50 UTC |
Sent | 11 May 2024, 1:08:58 UTC |
Report deadline | 17 May 2024, 1:08:58 UTC |
Received | 18 May 2024, 0:49:22 UTC |
Server state | Over |
Outcome | Computation error |
Client state | Aborted by user |
Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
Computer ID | 56663 |
Run time | 8 hours 27 min 59 sec |
CPU time | 8 hours 21 min 6 sec |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 3.38 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 179.75 MB |
Peak swap size | 178.25 MB |
Peak disk usage | 18.58 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 12:13:44 (2120): wrapper (7.17.26016): starting 12:13:44 (2120): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:27:32 (7500): wrapper (7.17.26016): starting 10:27:32 (7500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
©2024 SiDock@home Team