Task 83914229
| Name | ebola_GP_v1_sidock_00246097_r3_s-20.0_0 |
| Workunit | 55169656 |
| Created | 25 Sep 2024, 10:42:19 UTC |
| Sent | 25 Sep 2024, 18:02:44 UTC |
| Report deadline | 27 Sep 2024, 18:02:44 UTC |
| Received | 27 Sep 2024, 11:55:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 13306 |
| Run time | 1 hours 46 min 8 sec |
| CPU time | 1 hours 43 min 54 sec |
| Validate state | Valid |
| Credit | 111.45 |
| Device peak FLOPS | 5.28 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.86 MB |
| Peak swap size | 89.98 MB |
| Peak disk usage | 15.39 MB |
Stderr output
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 17:22:39 (13208): wrapper (7.17.26016): starting 17:22:39 (13208): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:54:54 (13208): bin\cmdock.exe exited; CPU time 6234.375000 20:54:54 (13208): called boinc_finish(0) </stderr_txt> ]]>
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