Task 83969412
| Name | ebola_GP_v1_sidock_00259887_r1_s-20.0_0 |
| Workunit | 55224814 |
| Created | 25 Sep 2024, 11:33:41 UTC |
| Sent | 26 Sep 2024, 10:34:29 UTC |
| Report deadline | 28 Sep 2024, 10:34:29 UTC |
| Received | 28 Sep 2024, 1:46:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 608 |
| Run time | 3 hours 45 min 33 sec |
| CPU time | 3 hours 40 min 38 sec |
| Validate state | Valid |
| Credit | 74.13 |
| Device peak FLOPS | 3.80 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.23 MB |
| Peak swap size | 88.64 MB |
| Peak disk usage | 15.35 MB |
Stderr output
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 15:00:50 (13416): wrapper (7.17.26016): starting 15:00:50 (13416): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\Boinc Program Data\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:46:15 (13416): bin\cmdock.exe exited; CPU time 13238.234375 18:46:15 (13416): called boinc_finish(0) </stderr_txt> ]]>
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