Task 83928417
| Name | ebola_GP_v1_sidock_00249635_r4_s-20.0_0 |
| Workunit | 55183809 |
| Created | 25 Sep 2024, 10:55:07 UTC |
| Sent | 25 Sep 2024, 22:19:24 UTC |
| Report deadline | 27 Sep 2024, 22:19:24 UTC |
| Received | 27 Sep 2024, 9:25:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 608 |
| Run time | 3 hours 42 min 47 sec |
| CPU time | 3 hours 37 min 3 sec |
| Validate state | Valid |
| Credit | 74.10 |
| Device peak FLOPS | 3.80 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.81 MB |
| Peak swap size | 88.87 MB |
| Peak disk usage | 27.59 MB |
Stderr output
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 22:42:53 (18060): wrapper (7.17.26016): starting 22:42:53 (18060): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\Boinc Program Data\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:25:38 (18060): bin\cmdock.exe exited; CPU time 13023.312500 02:25:38 (18060): called boinc_finish(0) </stderr_txt> ]]>
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