Name | ebola_GP_v1_sidock_00387867_r2_s-20.0_1 |
Workunit | 55756735 |
Created | 2 Oct 2024, 14:15:17 UTC |
Sent | 3 Oct 2024, 3:53:10 UTC |
Report deadline | 5 Oct 2024, 3:53:10 UTC |
Received | 3 Oct 2024, 9:51:53 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 56361 |
Run time | 1 hours 32 min 10 sec |
CPU time | 1 hours 32 min 10 sec |
Validate state | Valid |
Credit | 72.40 |
Device peak FLOPS | 5.67 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.55 MB |
Peak swap size | 88.96 MB |
Peak disk usage | 22.50 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:37:58 (133188): wrapper (7.17.26016): starting 01:37:58 (133188): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:20:47 (133188): bin\cmdock.exe exited; CPU time 5530.328125 03:20:47 (133188): called boinc_finish(0) </stderr_txt> ]]>
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