Task 84763713
| Name | ebola_GP_v1_sidock_00447012_r1_s-20.0_0 |
| Workunit | 55993314 |
| Created | 4 Oct 2024, 19:36:05 UTC |
| Sent | 5 Oct 2024, 1:34:11 UTC |
| Report deadline | 7 Oct 2024, 1:34:11 UTC |
| Received | 5 Oct 2024, 5:26:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 26417 |
| Run time | 1 hours 28 min 34 sec |
| CPU time | 1 hours 28 min 21 sec |
| Validate state | Valid |
| Credit | 59.56 |
| Device peak FLOPS | 5.07 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.43 MB |
| Peak swap size | 89.57 MB |
| Peak disk usage | 28.23 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:16:21 (14884): wrapper (7.17.26016): starting 22:16:21 (14884): 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) 23:46:15 (14884): bin\cmdock.exe exited; CPU time 5301.343750 23:46:15 (14884): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team