Task 83430346
| Name | ebola_GP_v1_sidock_00133100_r3_s-20.0_0 |
| Workunit | 54697668 |
| Created | 19 Sep 2024, 5:17:53 UTC |
| Sent | 19 Sep 2024, 21:10:34 UTC |
| Report deadline | 21 Sep 2024, 21:10:34 UTC |
| Received | 20 Sep 2024, 11:35:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27936 |
| Run time | 3 hours 14 min 39 sec |
| CPU time | 3 hours 10 min 6 sec |
| Validate state | Valid |
| Credit | 56.66 |
| Device peak FLOPS | 2.59 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.30 MB |
| Peak swap size | 89.70 MB |
| Peak disk usage | 15.22 MB |
Stderr output
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 15:39:14 (11860): wrapper (7.17.26016): starting 15:39:14 (11860): 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) 18:53:50 (11860): bin\cmdock.exe exited; CPU time 11406.765625 18:53:50 (11860): called boinc_finish(0) </stderr_txt> ]]>
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