Name | ebola_GP_v1_sidock_00484610_r4_s-20.0_0 |
Workunit | 56143709 |
Created | 6 Oct 2024, 7:16:43 UTC |
Sent | 6 Oct 2024, 12:04:27 UTC |
Report deadline | 8 Oct 2024, 12:04:27 UTC |
Received | 6 Oct 2024, 17:56:37 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 57537 |
Run time | 2 hours 22 min 48 sec |
CPU time | 2 hours 20 min 46 sec |
Validate state | Valid |
Credit | 95.10 |
Device peak FLOPS | 4.59 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.07 MB |
Peak swap size | 89.49 MB |
Peak disk usage | 26.79 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:13:06 (14484): wrapper (7.17.26016): starting 10:13:09 (14484): 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) 12:35:51 (14484): bin\cmdock.exe exited; CPU time 8446.078125 12:35:51 (14484): called boinc_finish(0) </stderr_txt> ]]>
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