Task 84655681
| Name | ebola_GP_v1_sidock_00420388_r2_s-20.0_0 |
| Workunit | 55886819 |
| Created | 4 Oct 2024, 0:31:31 UTC |
| Sent | 4 Oct 2024, 1:01:58 UTC |
| Report deadline | 6 Oct 2024, 1:01:58 UTC |
| Received | 4 Oct 2024, 17:04:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 40121 |
| Run time | 2 hours 58 min 10 sec |
| CPU time | 2 hours 56 min 54 sec |
| Validate state | Valid |
| Credit | 53.47 |
| Device peak FLOPS | 2.60 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.31 MB |
| Peak swap size | 89.66 MB |
| Peak disk usage | 15.43 MB |
Stderr output
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 15:04:41 (12644): wrapper (7.17.26016): starting 15:04:41 (12644): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:02:48 (12644): bin\cmdock.exe exited; CPU time 10614.031250 18:02:48 (12644): called boinc_finish(0) </stderr_txt> ]]>
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