Task 83971079
| Name | ebola_GP_v1_sidock_00204506_r2_s-20.0_1 |
| Workunit | 54983291 |
| Created | 25 Sep 2024, 20:50:27 UTC |
| Sent | 26 Sep 2024, 10:59:11 UTC |
| Report deadline | 28 Sep 2024, 10:59:11 UTC |
| Received | 27 Sep 2024, 21:04:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37735 |
| Run time | 1 hours 56 min 55 sec |
| CPU time | 1 hours 39 min 3 sec |
| Validate state | Valid |
| Credit | 58.92 |
| Device peak FLOPS | 3.32 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.46 MB |
| Peak swap size | 88.97 MB |
| Peak disk usage | 19.81 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:18:11 (21184): wrapper (7.17.26016): starting 19:18:11 (21184): 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) 22:04:38 (21184): bin\cmdock.exe exited; CPU time 5943.265625 22:04:38 (21184): called boinc_finish(0) </stderr_txt> ]]>
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