Task 84898403
| Name | ebola_GP_v1_sidock_00425587_r2_s-20.0_1 |
| Workunit | 55907615 |
| Created | 6 Oct 2024, 5:54:19 UTC |
| Sent | 6 Oct 2024, 7:13:33 UTC |
| Report deadline | 8 Oct 2024, 7:13:33 UTC |
| Received | 6 Oct 2024, 14:27:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60926 |
| Run time | 2 hours 59 min 43 sec |
| CPU time | 2 hours 48 min 54 sec |
| Validate state | Valid |
| Credit | 94.20 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.37 MB |
| Peak swap size | 89.46 MB |
| Peak disk usage | 22.74 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 14:20:52 (12520): wrapper (7.17.26016): starting 14:20:52 (12520): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\1\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:32:54 (12520): bin\cmdock.exe exited; CPU time 10134.312500 17:32:54 (12520): called boinc_finish(0) </stderr_txt> ]]>
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