Task 84059601
| Name | ebola_GP_v1_sidock_00281028_r3_s-20.0_0 |
| Workunit | 55309380 |
| Created | 27 Sep 2024, 11:53:57 UTC |
| Sent | 27 Sep 2024, 13:14:02 UTC |
| Report deadline | 29 Sep 2024, 13:14:02 UTC |
| Received | 28 Sep 2024, 16:08:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 54056 |
| Run time | 6 hours 52 min 32 sec |
| CPU time | 5 hours 51 min 32 sec |
| Validate state | Valid |
| Credit | 108.44 |
| Device peak FLOPS | 3.10 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 94.16 MB |
| Peak swap size | 90.78 MB |
| Peak disk usage | 23.43 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:12:48 (4644): wrapper (7.17.26016): starting 05:12:48 (4644): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:07:59 (4644): bin\cmdock.exe exited; CPU time 21092.906250 12:07:59 (4644): called boinc_finish(0) </stderr_txt> ]]>
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