Task 84042911
| Name | ebola_GP_v1_sidock_00277611_r2_s-20.0_0 |
| Workunit | 55295711 |
| Created | 26 Sep 2024, 12:14:48 UTC |
| Sent | 27 Sep 2024, 8:38:40 UTC |
| Report deadline | 29 Sep 2024, 8:38:40 UTC |
| Received | 27 Sep 2024, 12:17:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49796 |
| Run time | 1 hours 48 min 28 sec |
| CPU time | 1 hours 44 min 45 sec |
| Validate state | Valid |
| Credit | 63.76 |
| Device peak FLOPS | 5.15 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.36 MB |
| Peak swap size | 90.44 MB |
| Peak disk usage | 18.36 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:08:21 (12936): wrapper (7.17.26016): starting 03:08:21 (12936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:01:15 (12936): bin\cmdock.exe exited; CPU time 6285.140625 05:01:15 (12936): called boinc_finish(0) </stderr_txt> ]]>
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