Task 84180136
| Name | ebola_GP_v1_sidock_00310698_r1_s-20.0_0 |
| Workunit | 55428058 |
| Created | 28 Sep 2024, 10:49:35 UTC |
| Sent | 28 Sep 2024, 21:35:11 UTC |
| Report deadline | 30 Sep 2024, 21:35:11 UTC |
| Received | 29 Sep 2024, 2:22:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61087 |
| Run time | 2 hours 18 min 51 sec |
| CPU time | 2 hours 16 min 46 sec |
| Validate state | Valid |
| Credit | 67.51 |
| Device peak FLOPS | 4.80 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.04 MB |
| Peak swap size | 89.44 MB |
| Peak disk usage | 16.32 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:03:49 (7816): wrapper (7.17.26016): starting 19:03:49 (7816): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:22:38 (7816): bin\cmdock.exe exited; CPU time 8206.875000 21:22:38 (7816): called boinc_finish(0) </stderr_txt> ]]>
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