Name | ebola_GP_v1_sidock_00434344_r3_s-20.0_0 |
Workunit | 55942644 |
Created | 4 Oct 2024, 1:22:44 UTC |
Sent | 4 Oct 2024, 13:58:05 UTC |
Report deadline | 6 Oct 2024, 13:58:05 UTC |
Received | 4 Oct 2024, 17:17:14 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 58811 |
Run time | 45 min 52 sec |
CPU time | 45 min 52 sec |
Validate state | Valid |
Credit | 74.67 |
Device peak FLOPS | 5.62 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.53 MB |
Peak swap size | 88.35 MB |
Peak disk usage | 15.38 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 16:46:23 (5840): wrapper (7.17.26016): starting 16:46:23 (5840): 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) 18:19:34 (5840): bin\cmdock.exe exited; CPU time 2752.109375 18:19:34 (5840): called boinc_finish(0) </stderr_txt> ]]>
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