Name | ebola_GP_v1_sidock_00439603_r2_s-20.0_0 |
Workunit | 55963679 |
Created | 4 Oct 2024, 1:42:08 UTC |
Sent | 4 Oct 2024, 18:43:03 UTC |
Report deadline | 6 Oct 2024, 18:43:03 UTC |
Received | 5 Oct 2024, 1:49:09 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 44322 |
Run time | 2 hours 54 min 58 sec |
CPU time | 2 hours 39 min 41 sec |
Validate state | Valid |
Credit | 105.17 |
Device peak FLOPS | 4.86 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 96.94 MB |
Peak swap size | 91.78 MB |
Peak disk usage | 15.48 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:47:02 (55724): wrapper (7.17.26016): starting 05:47:02 (55724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:02:20 (55724): bin\cmdock.exe exited; CPU time 9581.000000 09:02:20 (55724): called boinc_finish(0) </stderr_txt> ]]>
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