Task 84883779
| Name | ebola_GP_v1_sidock_00476720_r3_s-20.0_0 |
| Workunit | 56112148 |
| Created | 5 Oct 2024, 13:34:29 UTC |
| Sent | 6 Oct 2024, 3:10:17 UTC |
| Report deadline | 8 Oct 2024, 3:10:17 UTC |
| Received | 6 Oct 2024, 6:38:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 26417 |
| Run time | 2 hours 23 min 48 sec |
| CPU time | 2 hours 23 min 33 sec |
| Validate state | Valid |
| Credit | 123.34 |
| Device peak FLOPS | 5.07 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.30 MB |
| Peak swap size | 89.43 MB |
| Peak disk usage | 15.30 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:49:02 (7568): wrapper (7.17.26016): starting 22:49:02 (7568): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:14:10 (7568): bin\cmdock.exe exited; CPU time 8613.984375 01:14:10 (7568): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team