Name | ebola_GP_v1_sidock_00468618_r4_s-20.0_0 |
Workunit | 56079741 |
Created | 5 Oct 2024, 13:02:53 UTC |
Sent | 5 Oct 2024, 19:19:54 UTC |
Report deadline | 7 Oct 2024, 19:19:54 UTC |
Received | 5 Oct 2024, 20:22:57 UTC |
Server state | Over |
Outcome | Computation error |
Client state | Aborted by user |
Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
Computer ID | 19036 |
Run time | 57 min 54 sec |
CPU time | 57 min 35 sec |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 5.58 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.90 MB |
Peak swap size | 89.48 MB |
Peak disk usage | 15.99 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 20:20:00 (10352): wrapper (7.17.26016): starting 20:20:00 (10352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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