Task 84538940
| Name | ebola_GP_v1_sidock_00392883_r4_s-20.0_0 |
| Workunit | 55776801 |
| Created | 2 Oct 2024, 2:45:56 UTC |
| Sent | 2 Oct 2024, 19:56:41 UTC |
| Report deadline | 4 Oct 2024, 19:56:41 UTC |
| Received | 3 Oct 2024, 1:59:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 56361 |
| Run time | 1 hours 40 min 32 sec |
| CPU time | 1 hours 40 min 32 sec |
| Validate state | Valid |
| Credit | 76.10 |
| Device peak FLOPS | 5.67 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.71 MB |
| Peak swap size | 88.19 MB |
| Peak disk usage | 15.45 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:40:01 (89076): wrapper (7.17.26016): starting 17:40:01 (89076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:32:31 (89076): bin\cmdock.exe exited; CPU time 6032.906250 19:32:31 (89076): called boinc_finish(0) </stderr_txt> ]]>
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