Name | ebola_GP_v1_sidock_00277312_r4_s-20.0_0 |
Workunit | 55294517 |
Created | 26 Sep 2024, 12:13:38 UTC |
Sent | 27 Sep 2024, 8:14:57 UTC |
Report deadline | 29 Sep 2024, 8:14:57 UTC |
Received | 27 Sep 2024, 15:03:03 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 57293 |
Run time | 1 hours 19 min 10 sec |
CPU time | 1 hours 19 min 1 sec |
Validate state | Valid |
Credit | 63.98 |
Device peak FLOPS | 4.78 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.71 MB |
Peak swap size | 89.61 MB |
Peak disk usage | 16.15 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 08:30:05 (7848): wrapper (7.17.26016): starting 08:30:05 (7848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:15:37 (7848): bin\cmdock.exe exited; CPU time 4741.765625 10:15:37 (7848): called boinc_finish(0) </stderr_txt> ]]>
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