Task 84055939
| Name | ebola_GP_v1_sidock_00280116_r1_s-20.0_0 |
| Workunit | 55305730 |
| Created | 27 Sep 2024, 11:50:33 UTC |
| Sent | 27 Sep 2024, 12:13:37 UTC |
| Report deadline | 29 Sep 2024, 12:13:37 UTC |
| Received | 28 Sep 2024, 14:36:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55993 |
| Run time | 1 hours 58 min 39 sec |
| CPU time | 1 hours 58 min 36 sec |
| Validate state | Valid |
| Credit | 63.90 |
| Device peak FLOPS | 5.16 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.09 MB |
| Peak swap size | 88.52 MB |
| Peak disk usage | 24.47 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:37:31 (3476): wrapper (7.17.26016): starting 14:37:31 (3476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:36:08 (3476): bin\cmdock.exe exited; CPU time 7116.843750 16:36:08 (3476): called boinc_finish(0) </stderr_txt> ]]>
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