Task 84884433
| Name | ebola_GP_v1_sidock_00476888_r4_s-20.0_0 |
| Workunit | 56112821 |
| Created | 5 Oct 2024, 13:35:02 UTC |
| Sent | 6 Oct 2024, 3:21:26 UTC |
| Report deadline | 8 Oct 2024, 3:21:26 UTC |
| Received | 6 Oct 2024, 17:59:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 18335 |
| Run time | 3 hours 30 min 15 sec |
| CPU time | 2 hours 54 min 49 sec |
| Validate state | Valid |
| Credit | 145.17 |
| Device peak FLOPS | 3.79 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 90.53 MB |
| Peak swap size | 88.38 MB |
| Peak disk usage | 15.31 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 15:28:26 (279756): wrapper (7.17.26016): starting 15:28:26 (279756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:58:39 (279756): bin\cmdock.exe exited; CPU time 10489.756842 18:58:39 (279756): called boinc_finish(0) </stderr_txt> ]]>
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