Task 84022974
| Name | ebola_GP_v1_sidock_00272642_r2_s-20.0_0 |
| Workunit | 55275835 |
| Created | 26 Sep 2024, 11:56:05 UTC |
| Sent | 27 Sep 2024, 2:45:03 UTC |
| Report deadline | 29 Sep 2024, 2:45:03 UTC |
| Received | 27 Sep 2024, 6:48:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 25623 |
| Run time | 1 hours 51 min 10 sec |
| CPU time | 1 hours 44 min 28 sec |
| Validate state | Valid |
| Credit | 78.55 |
| Device peak FLOPS | 5.03 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.01 MB |
| Peak swap size | 89.66 MB |
| Peak disk usage | 15.39 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 11:53:57 (23904): wrapper (7.17.26016): starting 11:53:57 (23904): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:48:12 (23904): bin\cmdock.exe exited; CPU time 6268.671875 13:48:12 (23904): called boinc_finish(0) </stderr_txt> ]]>
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