Task 84647163
| Name | ebola_GP_v1_sidock_00418703_r2_s-20.0_0 |
| Workunit | 55880079 |
| Created | 3 Oct 2024, 5:29:36 UTC |
| Sent | 3 Oct 2024, 23:05:18 UTC |
| Report deadline | 5 Oct 2024, 23:05:18 UTC |
| Received | 4 Oct 2024, 3:30:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43169 |
| Run time | 1 hours 5 min 6 sec |
| CPU time | 1 hours 4 min 53 sec |
| Validate state | Valid |
| Credit | 72.53 |
| Device peak FLOPS | 6.64 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.76 MB |
| Peak swap size | 88.72 MB |
| Peak disk usage | 27.98 MB |
Stderr output
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 05:25:09 (10948): wrapper (7.17.26016): starting 05:25:09 (10948): 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) 06:30:14 (10948): bin\cmdock.exe exited; CPU time 3893.906250 06:30:14 (10948): called boinc_finish(0) </stderr_txt> ]]>
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