Name | ebola_GP_v1_sidock_00419882_r4_s-20.0_0 |
Workunit | 55884797 |
Created | 3 Oct 2024, 5:34:00 UTC |
Sent | 4 Oct 2024, 0:11:54 UTC |
Report deadline | 6 Oct 2024, 0:11:54 UTC |
Received | 5 Oct 2024, 20:57:13 UTC |
Server state | Over |
Outcome | Computation error |
Client state | Aborted by user |
Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
Computer ID | 49288 |
Run time | 11 hours 1 min 57 sec |
CPU time | 1 hours 41 min 1 sec |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 2.36 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.15 MB |
Peak swap size | 91.48 MB |
Peak disk usage | 15.34 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 02:12:11 (20732): wrapper (7.17.26016): starting 02:12:11 (20732): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:33:54 (20780): wrapper (7.17.26016): starting 10:33:54 (20780): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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