Name | ebola_GP_v1_sidock_00433666_r2_s-20.0_1 |
Workunit | 55939931 |
Created | 5 Oct 2024, 7:42:19 UTC |
Sent | 5 Oct 2024, 12:35:22 UTC |
Report deadline | 7 Oct 2024, 12:35:22 UTC |
Received | 5 Oct 2024, 22:13:45 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 6491 |
Run time | 2 hours 28 min 26 sec |
CPU time | 2 hours 24 min 59 sec |
Validate state | Valid |
Credit | 82.63 |
Device peak FLOPS | 6.53 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 94.00 MB |
Peak swap size | 90.42 MB |
Peak disk usage | 22.87 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:45:03 (15976): wrapper (7.17.26016): starting 03:45:03 (15976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\BOINC_DATA\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:13:26 (15976): bin\cmdock.exe exited; CPU time 8699.984375 06:13:26 (15976): called boinc_finish(0) </stderr_txt> ]]>
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