Task 84735353
| Name | ebola_GP_v1_sidock_00431532_r2_s-20.0_1 |
| Workunit | 55931395 |
| Created | 4 Oct 2024, 15:19:13 UTC |
| Sent | 4 Oct 2024, 19:19:48 UTC |
| Report deadline | 6 Oct 2024, 19:19:48 UTC |
| Received | 4 Oct 2024, 20:31:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58413 |
| Run time | 1 hours 11 min 14 sec |
| CPU time | 1 hours 10 min 46 sec |
| Validate state | Valid |
| Credit | 76.72 |
| Device peak FLOPS | 6.43 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.88 MB |
| Peak swap size | 88.68 MB |
| Peak disk usage | 23.75 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:20:05 (43888): wrapper (7.17.26016): starting 20:20:05 (43888): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\45\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:31:18 (43888): bin\cmdock.exe exited; CPU time 4246.562500 21:31:18 (43888): called boinc_finish(0) </stderr_txt> ]]>
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