Task 84050743
| Name | ebola_GP_v1_sidock_00279561_r2_s-20.0_0 |
| Workunit | 55303511 |
| Created | 26 Sep 2024, 12:21:52 UTC |
| Sent | 27 Sep 2024, 10:55:53 UTC |
| Report deadline | 29 Sep 2024, 10:55:53 UTC |
| Received | 27 Sep 2024, 18:56:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27994 |
| Run time | 2 hours 9 min 50 sec |
| CPU time | 2 hours 9 min 14 sec |
| Validate state | Valid |
| Credit | 88.58 |
| Device peak FLOPS | 4.42 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.32 MB |
| Peak swap size | 89.20 MB |
| Peak disk usage | 15.24 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:46:09 (5244): wrapper (7.17.26016): starting 17:46:09 (5244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:55:57 (5244): bin\cmdock.exe exited; CPU time 7754.218750 19:55:57 (5244): called boinc_finish(0) </stderr_txt> ]]>
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