Name | ebola_GP_v1_sidock_00444905_r2_s-20.0_0 |
Workunit | 55984887 |
Created | 4 Oct 2024, 19:28:18 UTC |
Sent | 4 Oct 2024, 23:44:06 UTC |
Report deadline | 6 Oct 2024, 23:44:06 UTC |
Received | 5 Oct 2024, 5:06:54 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 57075 |
Run time | 1 hours 36 min 59 sec |
CPU time | 1 hours 25 min 33 sec |
Validate state | Valid |
Credit | 74.31 |
Device peak FLOPS | 5.10 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.44 MB |
Peak swap size | 90.07 MB |
Peak disk usage | 20.53 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:29:47 (3032): wrapper (7.17.26016): starting 11:29:47 (3032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:06:44 (3032): bin\cmdock.exe exited; CPU time 5133.515625 13:06:44 (3032): called boinc_finish(0) </stderr_txt> ]]>
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