Task 83989976
| Name | ebola_GP_v1_sidock_00264416_r2_s-20.0_0 |
| Workunit | 55242931 |
| Created | 26 Sep 2024, 11:26:08 UTC |
| Sent | 26 Sep 2024, 16:47:10 UTC |
| Report deadline | 28 Sep 2024, 16:47:10 UTC |
| Received | 27 Sep 2024, 7:36:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 22851 |
| Run time | 2 hours 0 min 23 sec |
| CPU time | 1 hours 59 min 17 sec |
| Validate state | Valid |
| Credit | 97.90 |
| Device peak FLOPS | 5.06 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.30 MB |
| Peak swap size | 90.43 MB |
| Peak disk usage | 19.63 MB |
Stderr output
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 08:36:13 (8580): wrapper (7.17.26016): starting 08:36:13 (8580): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:36:33 (8580): bin\cmdock.exe exited; CPU time 7157.781250 10:36:33 (8580): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team