Task 84749590
| Name | ebola_GP_v1_sidock_00443479_r4_s-20.0_0 |
| Workunit | 55979185 |
| Created | 4 Oct 2024, 19:22:58 UTC |
| Sent | 4 Oct 2024, 22:27:35 UTC |
| Report deadline | 6 Oct 2024, 22:27:35 UTC |
| Received | 5 Oct 2024, 13:18:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 56943 |
| Run time | 3 hours 50 min 12 sec |
| CPU time | 3 hours 37 min 33 sec |
| Validate state | Valid |
| Credit | 67.45 |
| Device peak FLOPS | 3.12 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.98 MB |
| Peak swap size | 89.66 MB |
| Peak disk usage | 17.69 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 11:22:18 (6864): wrapper (7.17.26016): starting 11:22:23 (6864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:12:26 (6864): bin\cmdock.exe exited; CPU time 13053.171875 15:12:26 (6864): called boinc_finish(0) </stderr_txt> ]]>
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