Task 83978465
| Name | ebola_GP_v1_sidock_00261538_r4_s-20.0_0 |
| Workunit | 55231421 |
| Created | 26 Sep 2024, 11:15:49 UTC |
| Sent | 26 Sep 2024, 13:13:38 UTC |
| Report deadline | 28 Sep 2024, 13:13:38 UTC |
| Received | 27 Sep 2024, 1:14:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53506 |
| Run time | 7 hours 55 min 48 sec |
| CPU time | 3 hours 34 min 53 sec |
| Validate state | Valid |
| Credit | 126.25 |
| Device peak FLOPS | 2.20 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.31 MB |
| Peak swap size | 88.68 MB |
| Peak disk usage | 22.29 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:13:50 (23176): wrapper (7.17.26016): starting 09:13:50 (23176): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\28\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:20:11 (23176): bin\cmdock.exe exited; CPU time 12893.640625 20:20:11 (23176): called boinc_finish(0) </stderr_txt> ]]>
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