Task 84903586
| Name | ebola_GP_v1_sidock_00481247_r1_s-20.0_0 |
| Workunit | 56130254 |
| Created | 6 Oct 2024, 7:04:37 UTC |
| Sent | 6 Oct 2024, 8:34:12 UTC |
| Report deadline | 8 Oct 2024, 8:34:12 UTC |
| Received | 6 Oct 2024, 12:52:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49266 |
| Run time | 1 hours 3 min 8 sec |
| CPU time | 1 hours 2 min 57 sec |
| Validate state | Valid |
| Credit | 115.05 |
| Device peak FLOPS | 6.91 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.68 MB |
| Peak swap size | 90.48 MB |
| Peak disk usage | 25.65 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:49:05 (8592): wrapper (7.17.26016): starting 13:49:05 (8592): 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) 14:52:12 (8592): bin\cmdock.exe exited; CPU time 3777.109375 14:52:12 (8592): called boinc_finish(0) </stderr_txt> ]]>
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