Name | ebola_GP_v1_sidock_00921680_r2_s-20.0_0 |
Workunit | 57951987 |
Created | 27 Oct 2024, 15:16:03 UTC |
Sent | 27 Oct 2024, 17:53:21 UTC |
Report deadline | 29 Oct 2024, 17:53:21 UTC |
Received | 30 Oct 2024, 13:23:46 UTC |
Server state | Over |
Outcome | Computation error |
Client state | Aborted by user |
Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
Computer ID | 60693 |
Run time | 2 hours 18 min 5 sec |
CPU time | 1 hours 41 min 24 sec |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 4.07 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.93 MB |
Peak swap size | 90.36 MB |
Peak disk usage | 15.41 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 04:59:24 (8188): wrapper (7.17.26016): starting 04:59:24 (8188): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\45\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:21:24 (13336): wrapper (7.17.26016): starting 14:21:24 (13336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\45\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
©2024 SiDock@home Team