Name | ebola_GP_v1_sidock_00108468_r4_s-20.0_0 |
Workunit | 54599141 |
Created | 17 Sep 2024, 14:50:42 UTC |
Sent | 18 Sep 2024, 11:13:07 UTC |
Report deadline | 20 Sep 2024, 11:13:07 UTC |
Received | 20 Sep 2024, 4:15:23 UTC |
Server state | Over |
Outcome | Computation error |
Client state | Aborted by user |
Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
Computer ID | 60721 |
Run time | 1 hours 27 min 14 sec |
CPU time | 1 hours 16 min 52 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 | 92.30 MB |
Peak swap size | 88.91 MB |
Peak disk usage | 27.01 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 16:36:48 (15380): wrapper (7.17.26016): starting 16:36:48 (15380): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:57:43 (19048): wrapper (7.17.26016): starting 05:57:43 (19048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
©2024 SiDock@home Team