Task 83374611
| Name | ebola_GP_v1_sidock_00079984_r4_s-20.0_1 |
| Workunit | 54465205 |
| Created | 18 Sep 2024, 7:40:32 UTC |
| Sent | 19 Sep 2024, 4:00:18 UTC |
| Report deadline | 21 Sep 2024, 4:00:18 UTC |
| Received | 20 Sep 2024, 3:47:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59471 |
| Run time | 1 hours 55 min 44 sec |
| CPU time | 1 hours 53 min 35 sec |
| Validate state | Valid |
| Credit | 51.43 |
| Device peak FLOPS | 5.67 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.72 MB |
| Peak swap size | 89.21 MB |
| Peak disk usage | 24.49 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:57:49 (24824): wrapper (7.17.26016): starting 01:57:49 (24824): 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) 20:35:34 (24824): bin\cmdock.exe exited; CPU time 6815.937500 20:35:34 (24824): called boinc_finish(0) </stderr_txt> ]]>
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