Name | ebola_GP_v1_sidock_00458056_r1_s-20.0_0 |
Workunit | 56037490 |
Created | 4 Oct 2024, 20:17:18 UTC |
Sent | 5 Oct 2024, 10:59:09 UTC |
Report deadline | 7 Oct 2024, 10:59:09 UTC |
Received | 5 Oct 2024, 15:50:17 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 39410 |
Run time | 1 hours 5 min 56 sec |
CPU time | 1 hours 5 min 56 sec |
Validate state | Valid |
Credit | 45.25 |
Device peak FLOPS | 4.94 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.08 MB |
Peak swap size | 89.80 MB |
Peak disk usage | 16.97 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:26:11 (4016): wrapper (7.17.26016): starting 08:26:11 (4016): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:57:31 (4016): bin\cmdock.exe exited; CPU time 3956.906250 09:57:31 (4016): called boinc_finish(0) </stderr_txt> ]]>
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