Task 84547333
| Name | ebola_GP_v1_sidock_00394977_r3_s-20.0_0 |
| Workunit | 55785176 |
| Created | 2 Oct 2024, 2:53:21 UTC |
| Sent | 2 Oct 2024, 22:08:04 UTC |
| Report deadline | 4 Oct 2024, 22:08:04 UTC |
| Received | 3 Oct 2024, 8:07:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 3169 |
| Run time | 4 hours 2 min 40 sec |
| CPU time | 4 hours 2 min 40 sec |
| Validate state | Valid |
| Credit | 55.18 |
| Device peak FLOPS | 2.30 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 99.32 MB |
| Peak swap size | 93.07 MB |
| Peak disk usage | 26.04 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 16:17:07 (23604): wrapper (7.17.26016): starting 16:17:07 (23604): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:06:39 (23604): bin\cmdock.exe exited; CPU time 14560.703125 01:06:39 (23604): called boinc_finish(0) </stderr_txt> ]]>
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