Name | ebola_GP_v1_sidock_00457132_r1_s-20.0_0 |
Workunit | 56033794 |
Created | 4 Oct 2024, 20:13:51 UTC |
Sent | 5 Oct 2024, 10:12:56 UTC |
Report deadline | 7 Oct 2024, 10:12:56 UTC |
Received | 5 Oct 2024, 16:52:37 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 58436 |
Run time | 2 hours 6 min 39 sec |
CPU time | 2 hours 5 min 55 sec |
Validate state | Valid |
Credit | 81.98 |
Device peak FLOPS | 1.00 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.76 MB |
Peak swap size | 88.66 MB |
Peak disk usage | 19.00 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:45:43 (28468): wrapper (7.17.26016): starting 10:45:43 (28468): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\186\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:52:20 (28468): bin\cmdock.exe exited; CPU time 7555.453125 12:52:20 (28468): called boinc_finish(0) </stderr_txt> ]]>
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