Name | ebola_GP_v1_sidock_00469239_r4_s-20.0_0 |
Workunit | 56082225 |
Created | 5 Oct 2024, 13:05:18 UTC |
Sent | 5 Oct 2024, 19:49:34 UTC |
Report deadline | 7 Oct 2024, 19:49:34 UTC |
Received | 6 Oct 2024, 3:56:23 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 51859 |
Run time | 4 hours 14 min 23 sec |
CPU time | 4 hours 7 min 41 sec |
Validate state | Valid |
Credit | 148.61 |
Device peak FLOPS | 3.51 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.89 MB |
Peak swap size | 90.30 MB |
Peak disk usage | 23.69 MB |
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 02:21:45 (8920): wrapper (7.17.26016): starting 02:21:45 (8920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:36:07 (8920): bin\cmdock.exe exited; CPU time 14861.250000 06:36:07 (8920): called boinc_finish(0) </stderr_txt> ]]>
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