Task 84132169
| Name | ebola_GP_v1_sidock_00299138_r3_s-20.0_0 |
| Workunit | 55381820 |
| Created | 27 Sep 2024, 13:01:58 UTC |
| Sent | 28 Sep 2024, 9:02:57 UTC |
| Report deadline | 30 Sep 2024, 9:02:57 UTC |
| Received | 28 Sep 2024, 16:59:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 33276 |
| Run time | 1 hours 27 min 44 sec |
| CPU time | 1 hours 27 min 24 sec |
| Validate state | Valid |
| Credit | 77.84 |
| Device peak FLOPS | 4.52 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.09 MB |
| Peak swap size | 89.77 MB |
| Peak disk usage | 16.20 MB |
Stderr output
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 17:09:57 (12068): wrapper (7.17.26016): starting 17:09:57 (12068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Temp\Boinc\Data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:59:34 (12068): bin\cmdock.exe exited; CPU time 5244.671875 18:59:34 (12068): called boinc_finish(0) </stderr_txt> ]]>
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