Name | ebola_GP_v1_sidock_00457391_r2_s-20.0_0 |
Workunit | 56034831 |
Created | 4 Oct 2024, 20:14:56 UTC |
Sent | 5 Oct 2024, 10:25:54 UTC |
Report deadline | 7 Oct 2024, 10:25:54 UTC |
Received | 5 Oct 2024, 13:04:50 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 37261 |
Run time | 1 hours 56 min 39 sec |
CPU time | 1 hours 54 min 21 sec |
Validate state | Valid |
Credit | 50.24 |
Device peak FLOPS | 3.97 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 94.82 MB |
Peak swap size | 89.30 MB |
Peak disk usage | 15.04 MB |
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 13:05:38 (5592): wrapper (7.17.26016): starting 13:05:38 (5592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:02:13 (5592): bin\cmdock.exe exited; CPU time 6861.859375 15:02:13 (5592): called boinc_finish(0) </stderr_txt> ]]>
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