Task 84136990
| Name | ebola_GP_v1_sidock_00257905_r2_s-20.0_1 |
| Workunit | 55216887 |
| Created | 28 Sep 2024, 8:11:23 UTC |
| Sent | 28 Sep 2024, 10:14:36 UTC |
| Report deadline | 30 Sep 2024, 10:14:36 UTC |
| Received | 28 Sep 2024, 14:47:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43471 |
| Run time | 1 hours 15 min 25 sec |
| CPU time | 1 hours 15 min 16 sec |
| Validate state | Valid |
| Credit | 97.72 |
| Device peak FLOPS | 5.64 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.46 MB |
| Peak swap size | 90.10 MB |
| Peak disk usage | 23.62 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 22:31:33 (7792): wrapper (7.17.26016): starting 22:31:33 (7792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:47:41 (7792): bin\cmdock.exe exited; CPU time 4516.390625 23:47:41 (7792): called boinc_finish(0) </stderr_txt> ]]>
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