Name | ebola_GP_v1_sidock_00376418_r4_s-20.0_0 |
Workunit | 55690941 |
Created | 1 Oct 2024, 2:00:41 UTC |
Sent | 1 Oct 2024, 20:06:49 UTC |
Report deadline | 3 Oct 2024, 20:06:49 UTC |
Received | 5 Oct 2024, 10:36:54 UTC |
Server state | Over |
Outcome | Computation error |
Client state | Aborted by user |
Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
Computer ID | 61320 |
Run time | 58 min 14 sec |
CPU time | 44 min 43 sec |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 7.21 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.56 MB |
Peak swap size | 89.41 MB |
Peak disk usage | 22.65 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 22:06:54 (9620): wrapper (7.17.26016): starting 22:06:54 (9620): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Boinc_00\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:35:44 (17012): wrapper (7.17.26016): starting 12:35:44 (17012): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Boinc_00\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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