Task 84898368
| Name | ebola_GP_v1_sidock_00425418_r2_s-20.0_1 |
| Workunit | 55906939 |
| Created | 6 Oct 2024, 5:44:34 UTC |
| Sent | 6 Oct 2024, 7:12:57 UTC |
| Report deadline | 8 Oct 2024, 7:12:57 UTC |
| Received | 6 Oct 2024, 22:10:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60301 |
| Run time | 2 hours 55 min 17 sec |
| CPU time | 2 hours 53 min 33 sec |
| Validate state | Valid |
| Credit | 85.15 |
| Device peak FLOPS | 3.58 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.44 MB |
| Peak swap size | 89.70 MB |
| Peak disk usage | 17.72 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:15:09 (15856): wrapper (7.17.26016): starting 21:15:09 (15856): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\55\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:10:21 (15856): bin\cmdock.exe exited; CPU time 10413.203125 00:10:21 (15856): called boinc_finish(0) </stderr_txt> ]]>
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