Task 84085263
| Name | ebola_GP_v1_sidock_00287435_r1_s-20.0_0 |
| Workunit | 55335006 |
| Created | 27 Sep 2024, 12:18:31 UTC |
| Sent | 27 Sep 2024, 20:20:58 UTC |
| Report deadline | 29 Sep 2024, 20:20:58 UTC |
| Received | 28 Sep 2024, 5:47:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 28191 |
| Run time | 2 hours 47 min 53 sec |
| CPU time | 2 hours 41 min 54 sec |
| Validate state | Valid |
| Credit | 78.66 |
| Device peak FLOPS | 4.18 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.44 MB |
| Peak swap size | 88.89 MB |
| Peak disk usage | 28.68 MB |
Stderr output
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 19:12:12 (8216): wrapper (7.17.26016): starting 19:12:12 (8216): 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) 22:00:02 (8216): bin\cmdock.exe exited; CPU time 9714.234375 22:00:02 (8216): called boinc_finish(0) </stderr_txt> ]]>
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