Task 84053177
| Name | ebola_GP_v1_sidock_00227856_r4_s-20.0_1 |
| Workunit | 55076693 |
| Created | 26 Sep 2024, 18:08:31 UTC |
| Sent | 27 Sep 2024, 11:33:37 UTC |
| Report deadline | 29 Sep 2024, 11:33:37 UTC |
| Received | 28 Sep 2024, 3:30:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60351 |
| Run time | 1 hours 56 min 58 sec |
| CPU time | 1 hours 55 min 44 sec |
| Validate state | Valid |
| Credit | 98.37 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.44 MB |
| Peak swap size | 90.20 MB |
| Peak disk usage | 27.59 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:49:46 (15860): wrapper (7.17.26016): starting 05:49:46 (15860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:54:15 (15860): bin\cmdock.exe exited; CPU time 6944.937500 09:54:15 (15860): called boinc_finish(0) </stderr_txt> ]]>
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