Task 84680793
| Name | ebola_GP_v1_sidock_00426670_r4_s-20.0_0 |
| Workunit | 55911949 |
| Created | 4 Oct 2024, 0:54:35 UTC |
| Sent | 4 Oct 2024, 6:58:44 UTC |
| Report deadline | 6 Oct 2024, 6:58:44 UTC |
| Received | 6 Oct 2024, 0:18:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 31081 |
| Run time | 4 hours 5 min 58 sec |
| CPU time | 3 hours 53 min 9 sec |
| Validate state | Valid |
| Credit | 69.15 |
| Device peak FLOPS | 2.69 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.07 MB |
| Peak swap size | 89.11 MB |
| Peak disk usage | 16.89 MB |
Stderr output
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 10:38:17 (9748): wrapper (7.17.26016): starting 10:38:17 (9748): 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) 02:18:10 (9748): bin\cmdock.exe exited; CPU time 13989.453125 02:18:10 (9748): called boinc_finish(0) </stderr_txt> ]]>
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