Task 84913383
| Name | ebola_GP_v1_sidock_00483703_r2_s-20.0_0 |
| Workunit | 56140079 |
| Created | 6 Oct 2024, 7:13:21 UTC |
| Sent | 6 Oct 2024, 11:02:56 UTC |
| Report deadline | 8 Oct 2024, 11:02:56 UTC |
| Received | 6 Oct 2024, 13:33:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58903 |
| Run time | 2 hours 19 min 31 sec |
| CPU time | 2 hours 8 min 17 sec |
| Validate state | Valid |
| Credit | 123.25 |
| Device peak FLOPS | 6.34 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.97 MB |
| Peak swap size | 90.50 MB |
| Peak disk usage | 23.64 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 06:12:25 (5796): wrapper (7.17.26016): starting 06:12:25 (5796): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:31:54 (5796): bin\cmdock.exe exited; CPU time 7697.765625 08:31:54 (5796): called boinc_finish(0) </stderr_txt> ]]>
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