Task 84052546
| Name | ebola_GP_v1_sidock_00222652_r1_s-20.0_1 |
| Workunit | 55055874 |
| Created | 26 Sep 2024, 12:48:19 UTC |
| Sent | 27 Sep 2024, 11:23:34 UTC |
| Report deadline | 29 Sep 2024, 11:23:34 UTC |
| Received | 28 Sep 2024, 2:06:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60887 |
| Run time | 2 hours 19 min 48 sec |
| CPU time | 1 hours 23 min 16 sec |
| Validate state | Valid |
| Credit | 95.64 |
| Device peak FLOPS | 5.10 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.21 MB |
| Peak swap size | 89.63 MB |
| Peak disk usage | 19.19 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 18:17:44 (32464): wrapper (7.17.26016): starting 18:17:44 (32464): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:42:12 (32464): bin\cmdock.exe exited; CPU time 4996.000000 20:42:12 (32464): called boinc_finish(0) </stderr_txt> ]]>
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