Task 84063333
| Name | ebola_GP_v1_sidock_00281956_r1_s-20.0_0 |
| Workunit | 55313090 |
| Created | 27 Sep 2024, 11:57:39 UTC |
| Sent | 27 Sep 2024, 14:16:01 UTC |
| Report deadline | 29 Sep 2024, 14:16:01 UTC |
| Received | 27 Sep 2024, 19:08:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45820 |
| Run time | 2 hours 32 min 19 sec |
| CPU time | 2 hours 9 min 57 sec |
| Validate state | Valid |
| Credit | 84.15 |
| Device peak FLOPS | 4.47 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.32 MB |
| Peak swap size | 89.00 MB |
| Peak disk usage | 16.39 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:18:35 (10908): wrapper (7.17.26016): starting 11:18:35 (10908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:07:46 (10908): bin\cmdock.exe exited; CPU time 7797.953125 14:07:46 (10908): called boinc_finish(0) </stderr_txt> ]]>
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