Task 84142021
| Name | ebola_GP_v1_sidock_00301175_r1_s-20.0_0 |
| Workunit | 55389966 |
| Created | 28 Sep 2024, 10:14:20 UTC |
| Sent | 28 Sep 2024, 11:32:25 UTC |
| Report deadline | 30 Sep 2024, 11:32:25 UTC |
| Received | 28 Sep 2024, 20:42:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51476 |
| Run time | 2 hours 5 min 8 sec |
| CPU time | 2 hours 1 min 44 sec |
| Validate state | Valid |
| Credit | 105.98 |
| Device peak FLOPS | 4.50 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.68 MB |
| Peak swap size | 89.35 MB |
| Peak disk usage | 16.72 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:07:07 (21748): wrapper (7.17.26016): starting 13:07:07 (21748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:12:13 (21748): bin\cmdock.exe exited; CPU time 7304.109375 15:12:13 (21748): called boinc_finish(0) </stderr_txt> ]]>
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