Name | ebola_GP_v1_sidock_00432723_r4_s-20.0_0 |
Workunit | 55936161 |
Created | 4 Oct 2024, 1:16:51 UTC |
Sent | 4 Oct 2024, 12:30:44 UTC |
Report deadline | 6 Oct 2024, 12:30:44 UTC |
Received | 5 Oct 2024, 7:38:43 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 52249 |
Run time | 3 hours 4 min 31 sec |
CPU time | 2 hours 55 min 48 sec |
Validate state | Valid |
Credit | 76.15 |
Device peak FLOPS | 4.54 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.57 MB |
Peak swap size | 88.96 MB |
Peak disk usage | 15.37 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 23:04:01 (85144): wrapper (7.17.26016): starting 23:04:01 (85144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:13:14 (85144): bin\cmdock.exe exited; CPU time 10548.046875 02:13:14 (85144): called boinc_finish(0) </stderr_txt> ]]>
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