Task 84053176
| Name | ebola_GP_v1_sidock_00227848_r2_s-20.0_1 |
| Workunit | 55076659 |
| Created | 26 Sep 2024, 18:08:31 UTC |
| Sent | 27 Sep 2024, 11:33:37 UTC |
| Report deadline | 29 Sep 2024, 11:33:37 UTC |
| Received | 28 Sep 2024, 3:30:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60351 |
| Run time | 2 hours 2 min 32 sec |
| CPU time | 2 hours 1 min 23 sec |
| Validate state | Valid |
| Credit | 102.91 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 94.53 MB |
| Peak swap size | 91.29 MB |
| Peak disk usage | 21.00 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 06:03:30 (19704): wrapper (7.17.26016): starting 06:03:30 (19704): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:08:04 (19704): bin\cmdock.exe exited; CPU time 7283.812500 10:08:04 (19704): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team