Task 84898375
| Name | ebola_GP_v1_sidock_00425468_r4_s-20.0_1 |
| Workunit | 55907141 |
| Created | 6 Oct 2024, 5:47:15 UTC |
| Sent | 6 Oct 2024, 7:13:01 UTC |
| Report deadline | 8 Oct 2024, 7:13:01 UTC |
| Received | 6 Oct 2024, 14:14:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48613 |
| Run time | 2 hours 15 min 32 sec |
| CPU time | 2 hours 15 min 13 sec |
| Validate state | Valid |
| Credit | 82.61 |
| Device peak FLOPS | 4.47 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.84 MB |
| Peak swap size | 90.44 MB |
| Peak disk usage | 29.55 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:50:30 (20144): wrapper (7.17.26016): starting 12:50:30 (20144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:24:15 (20144): bin\cmdock.exe exited; CPU time 8113.546875 15:24:15 (20144): called boinc_finish(0) </stderr_txt> ]]>
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