Name | ebola_GP_v1_sidock_01062655_r4_s-20.0_0 |
Workunit | 58535889 |
Created | 5 Nov 2024, 8:39:28 UTC |
Sent | 5 Nov 2024, 12:24:12 UTC |
Report deadline | 7 Nov 2024, 12:24:12 UTC |
Received | 5 Nov 2024, 15:49:23 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 61796 |
Run time | 3 hours 4 min 23 sec |
CPU time | 3 hours 2 min 6 sec |
Validate state | Valid |
Credit | 97.67 |
Device peak FLOPS | 4.40 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 95.30 MB |
Peak swap size | 90.23 MB |
Peak disk usage | 15.48 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:25:38 (10452): wrapper (7.17.26016): starting 20:25:38 (10452): 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) 23:29:59 (10452): bin\cmdock.exe exited; CPU time 10926.687500 23:29:59 (10452): called boinc_finish(0) </stderr_txt> ]]>
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