Task 83906785
| Name | ebola_GP_v1_sidock_00244232_r4_s-20.0_0 |
| Workunit | 55162197 |
| Created | 25 Sep 2024, 10:35:35 UTC |
| Sent | 25 Sep 2024, 15:44:27 UTC |
| Report deadline | 27 Sep 2024, 15:44:27 UTC |
| Received | 27 Sep 2024, 4:01:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24270 |
| Run time | 8 hours 11 min 8 sec |
| CPU time | 8 hours 6 min 1 sec |
| Validate state | Valid |
| Credit | 102.53 |
| Device peak FLOPS | 1.63 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.76 MB |
| Peak swap size | 89.58 MB |
| Peak disk usage | 17.80 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:50:35 (5824): wrapper (7.17.26016): starting 12:50:35 (5824): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:01:40 (5824): bin\cmdock.exe exited; CPU time 29161.875000 21:01:40 (5824): called boinc_finish(0) </stderr_txt> ]]>
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