Task 84816553
| Name | ebola_GP_v1_sidock_00452332_r4_s-20.0_1 |
| Workunit | 56014597 |
| Created | 5 Oct 2024, 8:39:03 UTC |
| Sent | 5 Oct 2024, 12:35:49 UTC |
| Report deadline | 7 Oct 2024, 12:35:49 UTC |
| Received | 5 Oct 2024, 15:43:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24066 |
| Run time | 1 hours 56 min 14 sec |
| CPU time | 1 hours 54 min 6 sec |
| Validate state | Valid |
| Credit | 70.41 |
| Device peak FLOPS | 5.21 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.01 MB |
| Peak swap size | 88.62 MB |
| Peak disk usage | 23.58 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:39:58 (9044): wrapper (7.17.26016): starting 15:39:58 (9044): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:36:10 (9044): bin\cmdock.exe exited; CPU time 6846.078125 17:36:10 (9044): called boinc_finish(0) </stderr_txt> ]]>
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