Task 84157896
| Name | ebola_GP_v1_sidock_00305149_r1_s-20.0_0 |
| Workunit | 55405862 |
| Created | 28 Sep 2024, 10:29:01 UTC |
| Sent | 28 Sep 2024, 15:41:06 UTC |
| Report deadline | 30 Sep 2024, 15:41:06 UTC |
| Received | 28 Sep 2024, 22:14:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51058 |
| Run time | 1 hours 56 min 13 sec |
| CPU time | 1 hours 56 min 5 sec |
| Validate state | Valid |
| Credit | 106.26 |
| Device peak FLOPS | 4.39 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.28 MB |
| Peak swap size | 88.52 MB |
| Peak disk usage | 25.48 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:17:46 (12636): wrapper (7.17.26016): starting 23:17:46 (12636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\31\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:13:58 (12636): bin\cmdock.exe exited; CPU time 6965.968750 01:13:58 (12636): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team