Task 84037623
| Name | ebola_GP_v1_sidock_00276297_r1_s-20.0_0 |
| Workunit | 55290454 |
| Created | 26 Sep 2024, 12:09:44 UTC |
| Sent | 27 Sep 2024, 7:07:18 UTC |
| Report deadline | 29 Sep 2024, 7:07:18 UTC |
| Received | 27 Sep 2024, 12:40:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 46456 |
| Run time | 2 hours 16 min 2 sec |
| CPU time | 2 hours 4 min 5 sec |
| Validate state | Valid |
| Credit | 257.52 |
| Device peak FLOPS | 4.96 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.51 MB |
| Peak swap size | 89.96 MB |
| Peak disk usage | 15.57 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:03:46 (5116): wrapper (7.17.26016): starting 12:03:46 (5116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:19:06 (5116): bin\cmdock.exe exited; CPU time 7445.187500 14:19:06 (5116): called boinc_finish(0) </stderr_txt> ]]>
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