Name | ebola_GP_v1_sidock_00472950_r4_s-20.0_0 |
Workunit | 56097069 |
Created | 5 Oct 2024, 13:19:38 UTC |
Sent | 5 Oct 2024, 23:17:37 UTC |
Report deadline | 7 Oct 2024, 23:17:37 UTC |
Received | 6 Oct 2024, 5:48:15 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 48350 |
Run time | 2 hours 6 min 47 sec |
CPU time | 2 hours 5 min 41 sec |
Validate state | Valid |
Credit | 115.00 |
Device peak FLOPS | 4.34 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.79 MB |
Peak swap size | 88.89 MB |
Peak disk usage | 15.35 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 05:00:01 (9456): wrapper (7.17.26016): starting 05:00:01 (9456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:08:06 (9456): bin\cmdock.exe exited; CPU time 7541.265625 07:08:06 (9456): called boinc_finish(0) </stderr_txt> ]]>
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