Name | ebola_GP_v1_sidock_00127482_r2_s-20.0_0 |
Workunit | 54675195 |
Created | 19 Sep 2024, 4:57:23 UTC |
Sent | 19 Sep 2024, 14:25:11 UTC |
Report deadline | 21 Sep 2024, 14:25:11 UTC |
Received | 19 Sep 2024, 22:09:03 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 20342 |
Run time | 1 hours 24 min 47 sec |
CPU time | 1 hours 24 min 3 sec |
Validate state | Valid |
Credit | 67.02 |
Device peak FLOPS | 7.36 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.63 MB |
Peak swap size | 89.02 MB |
Peak disk usage | 15.14 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 04:45:05 (4164): wrapper (7.17.26016): starting 04:45:05 (4164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:10:50 (4164): bin\cmdock.exe exited; CPU time 5043.125000 06:10:50 (4164): called boinc_finish(0) </stderr_txt> ]]>
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