Task 88389513
| Name | ebola_GP_v1_sidock_01298498_r1_s-20.0_0 |
| Workunit | 59499258 |
| Created | 14 Nov 2024, 20:25:58 UTC |
| Sent | 15 Nov 2024, 14:52:37 UTC |
| Report deadline | 17 Nov 2024, 14:52:37 UTC |
| Received | 16 Nov 2024, 8:58:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 33722 |
| Run time | 2 hours 11 min 52 sec |
| CPU time | 1 hours 23 min 17 sec |
| Validate state | Valid |
| Credit | 156.72 |
| Device peak FLOPS | 5.10 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.79 MB |
| Peak swap size | 90.25 MB |
| Peak disk usage | 15.39 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:08:09 (11252): wrapper (7.17.26016): starting 15:08:09 (11252): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:56:40 (11252): bin\cmdock.exe exited; CPU time 4997.156250 17:56:40 (11252): called boinc_finish(0) </stderr_txt> ]]>
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