Task 84651761
| Name | ebola_GP_v1_sidock_00419841_r3_s-20.0_0 |
| Workunit | 55884632 |
| Created | 3 Oct 2024, 5:33:52 UTC |
| Sent | 4 Oct 2024, 0:08:36 UTC |
| Report deadline | 6 Oct 2024, 0:08:36 UTC |
| Received | 4 Oct 2024, 4:24:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43169 |
| Run time | 53 min 34 sec |
| CPU time | 53 min 25 sec |
| Validate state | Valid |
| Credit | 57.50 |
| Device peak FLOPS | 6.64 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.71 MB |
| Peak swap size | 89.64 MB |
| Peak disk usage | 19.93 MB |
Stderr output
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 06:30:17 (9964): wrapper (7.17.26016): starting 06:30:17 (9964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:23:49 (9964): bin\cmdock.exe exited; CPU time 3205.703125 07:23:49 (9964): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team