Task 83396896
| Name | ebola_GP_v1_sidock_00124741_r3_s-20.0_0 |
| Workunit | 54664232 |
| Created | 19 Sep 2024, 4:47:33 UTC |
| Sent | 19 Sep 2024, 10:54:26 UTC |
| Report deadline | 21 Sep 2024, 10:54:26 UTC |
| Received | 19 Sep 2024, 18:52:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 46923 |
| Run time | 2 hours 44 min 9 sec |
| CPU time | 2 hours 43 min 39 sec |
| Validate state | Valid |
| Credit | 54.17 |
| Device peak FLOPS | 3.07 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 90.49 MB |
| Peak swap size | 89.10 MB |
| Peak disk usage | 15.20 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:06:06 (3020): wrapper (7.17.26016): starting 15:06:06 (3020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:08:27 (3020): bin\cmdock.exe exited; CPU time 9819.875000 18:08:27 (3020): called boinc_finish(0) </stderr_txt> ]]>
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