Task 84742238
| Name | ebola_GP_v1_sidock_00441653_r3_s-20.0_0 |
| Workunit | 55971880 |
| Created | 4 Oct 2024, 19:16:12 UTC |
| Sent | 4 Oct 2024, 20:55:16 UTC |
| Report deadline | 6 Oct 2024, 20:55:16 UTC |
| Received | 5 Oct 2024, 17:17:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47814 |
| Run time | 1 hours 37 min 37 sec |
| CPU time | 1 hours 37 min 37 sec |
| Validate state | Valid |
| Credit | 61.34 |
| Device peak FLOPS | 4.18 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.28 MB |
| Peak swap size | 89.97 MB |
| Peak disk usage | 15.33 MB |
Stderr output
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 15:05:47 (4336): wrapper (7.17.26016): starting 15:05:47 (4336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:20:17 (4336): bin\cmdock.exe exited; CPU time 5857.125000 18:20:17 (4336): called boinc_finish(0) </stderr_txt> ]]>
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