Task 84921464
| Name | ebola_GP_v1_sidock_00485728_r4_s-20.0_0 |
| Workunit | 56148181 |
| Created | 6 Oct 2024, 7:20:35 UTC |
| Sent | 6 Oct 2024, 13:12:50 UTC |
| Report deadline | 8 Oct 2024, 13:12:50 UTC |
| Received | 6 Oct 2024, 16:51:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58903 |
| Run time | 2 hours 41 min 35 sec |
| CPU time | 2 hours 22 min 36 sec |
| Validate state | Valid |
| Credit | 145.93 |
| Device peak FLOPS | 6.34 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.76 MB |
| Peak swap size | 89.50 MB |
| Peak disk usage | 23.31 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:33:53 (21740): wrapper (7.17.26016): starting 08:33:53 (21740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:37:56 (21740): bin\cmdock.exe exited; CPU time 8556.609375 11:37:56 (21740): called boinc_finish(0) </stderr_txt> ]]>
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