Name | ebola_GP_v1_sidock_00308224_r2_s-20.0_0 |
Workunit | 55418163 |
Created | 28 Sep 2024, 10:40:35 UTC |
Sent | 28 Sep 2024, 18:59:03 UTC |
Report deadline | 30 Sep 2024, 18:59:03 UTC |
Received | 28 Sep 2024, 23:45:26 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 38151 |
Run time | 3 hours 34 min 39 sec |
CPU time | 3 hours 19 min 33 sec |
Validate state | Valid |
Credit | 61.83 |
Device peak FLOPS | 2.89 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.69 MB |
Peak swap size | 90.20 MB |
Peak disk usage | 23.75 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:59:09 (1616): wrapper (7.17.26016): starting 19:59:09 (1616): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:45:18 (1616): bin\cmdock.exe exited; CPU time 11973.890625 00:45:18 (1616): called boinc_finish(0) </stderr_txt> ]]>
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