Task 84667736
| Name | ebola_GP_v1_sidock_00423405_r4_s-20.0_0 |
| Workunit | 55898889 |
| Created | 4 Oct 2024, 0:42:37 UTC |
| Sent | 4 Oct 2024, 3:53:31 UTC |
| Report deadline | 6 Oct 2024, 3:53:31 UTC |
| Received | 4 Oct 2024, 16:42:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58369 |
| Run time | 1 hours 17 min 35 sec |
| CPU time | 1 hours 17 min 33 sec |
| Validate state | Valid |
| Credit | 60.35 |
| Device peak FLOPS | 5.96 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.46 MB |
| Peak swap size | 88.20 MB |
| Peak disk usage | 25.60 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 06:59:43 (30872): wrapper (7.17.26016): starting 06:59:43 (30872): 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) 09:42:31 (30872): bin\cmdock.exe exited; CPU time 4653.625000 09:42:31 (30872): called boinc_finish(0) </stderr_txt> ]]>
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