Task 84539903
| Name | ebola_GP_v1_sidock_00393127_r1_s-20.0_0 |
| Workunit | 55777774 |
| Created | 2 Oct 2024, 2:46:47 UTC |
| Sent | 2 Oct 2024, 20:12:19 UTC |
| Report deadline | 4 Oct 2024, 20:12:19 UTC |
| Received | 3 Oct 2024, 1:31:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51058 |
| Run time | 1 hours 27 min 45 sec |
| CPU time | 1 hours 27 min 33 sec |
| Validate state | Valid |
| Credit | 80.69 |
| Device peak FLOPS | 4.39 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 90.99 MB |
| Peak swap size | 88.26 MB |
| Peak disk usage | 16.47 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:03:23 (2484): wrapper (7.17.26016): starting 03:03:23 (2484): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:31:07 (2484): bin\cmdock.exe exited; CPU time 5253.468750 04:31:07 (2484): called boinc_finish(0) </stderr_txt> ]]>
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