Name | ebola_GP_v1_sidock_00463082_r3_s-20.0_0 |
Workunit | 56057596 |
Created | 5 Oct 2024, 12:41:50 UTC |
Sent | 5 Oct 2024, 14:59:31 UTC |
Report deadline | 7 Oct 2024, 14:59:31 UTC |
Received | 6 Oct 2024, 9:27:57 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 11154 |
Run time | 1 hours 59 min 12 sec |
CPU time | 1 hours 57 min 10 sec |
Validate state | Valid |
Credit | 82.50 |
Device peak FLOPS | 3.91 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.09 MB |
Peak swap size | 89.79 MB |
Peak disk usage | 20.14 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 08:08:31 (14316): wrapper (7.17.26016): starting 08:08:31 (14316): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:27:09 (14316): bin\cmdock.exe exited; CPU time 7030.234375 11:27:09 (14316): called boinc_finish(0) </stderr_txt> ]]>
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