Name | ebola_GP_v1_sidock_00424918_r2_s-20.0_1 |
Workunit | 55904939 |
Created | 6 Oct 2024, 5:16:48 UTC |
Sent | 6 Oct 2024, 7:12:13 UTC |
Report deadline | 8 Oct 2024, 7:12:13 UTC |
Received | 6 Oct 2024, 19:13:56 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 1044 |
Run time | 2 hours 39 min 6 sec |
CPU time | 2 hours 35 min 23 sec |
Validate state | Valid |
Credit | 113.10 |
Device peak FLOPS | 4.29 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.47 MB |
Peak swap size | 90.08 MB |
Peak disk usage | 15.41 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 17:34:38 (42020): wrapper (7.17.26016): starting 17:34:38 (42020): 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) 20:13:42 (42020): bin\cmdock.exe exited; CPU time 9323.265625 20:13:42 (42020): called boinc_finish(0) </stderr_txt> ]]>
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