Task 83978849
| Name | ebola_GP_v1_sidock_00261629_r3_s-20.0_0 |
| Workunit | 55231784 |
| Created | 26 Sep 2024, 11:16:07 UTC |
| Sent | 26 Sep 2024, 13:18:48 UTC |
| Report deadline | 28 Sep 2024, 13:18:48 UTC |
| Received | 27 Sep 2024, 1:05:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53427 |
| Run time | 3 hours 18 min 36 sec |
| CPU time | 3 hours 18 min 36 sec |
| Validate state | Valid |
| Credit | 144.49 |
| Device peak FLOPS | 4.22 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.18 MB |
| Peak swap size | 90.04 MB |
| Peak disk usage | 18.79 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 16:03:13 (54140): wrapper (7.17.26016): starting 16:03:13 (54140): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:51:35 (54140): bin\cmdock.exe exited; CPU time 11916.468750 19:51:35 (54140): called boinc_finish(0) </stderr_txt> ]]>
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