Task 84898345
| Name | ebola_GP_v1_sidock_00425084_r2_s-20.0_1 |
| Workunit | 55905603 |
| Created | 6 Oct 2024, 5:25:35 UTC |
| Sent | 6 Oct 2024, 7:13:00 UTC |
| Report deadline | 8 Oct 2024, 7:13:00 UTC |
| Received | 6 Oct 2024, 19:49:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 34861 |
| Run time | 2 hours 19 min 44 sec |
| CPU time | 2 hours 19 min 12 sec |
| Validate state | Valid |
| Credit | 83.27 |
| Device peak FLOPS | 2.97 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.72 MB |
| Peak swap size | 90.41 MB |
| Peak disk usage | 20.60 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 09:50:39 (10800): wrapper (7.17.26016): starting 09:50:39 (10800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:10:20 (10800): bin\cmdock.exe exited; CPU time 8352.437500 12:10:20 (10800): called boinc_finish(0) </stderr_txt> ]]>
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