Task 83388740
| Name | ebola_GP_v1_sidock_00122702_r4_s-20.0_0 |
| Workunit | 54656077 |
| Created | 19 Sep 2024, 4:40:07 UTC |
| Sent | 19 Sep 2024, 8:17:55 UTC |
| Report deadline | 21 Sep 2024, 8:17:55 UTC |
| Received | 19 Sep 2024, 12:09:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52517 |
| Run time | 1 hours 13 min 50 sec |
| CPU time | 1 hours 12 min 18 sec |
| Validate state | Valid |
| Credit | 41.66 |
| Device peak FLOPS | 5.88 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.35 MB |
| Peak swap size | 88.79 MB |
| Peak disk usage | 14.94 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:40:46 (23860): wrapper (7.17.26016): starting 18:40:46 (23860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:58:36 (23860): bin\cmdock.exe exited; CPU time 4338.078125 19:58:36 (23860): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team