Task 84505723
| Name | ebola_GP_v1_sidock_00384597_r2_s-20.0_0 |
| Workunit | 55743655 |
| Created | 2 Oct 2024, 2:16:30 UTC |
| Sent | 2 Oct 2024, 10:00:23 UTC |
| Report deadline | 4 Oct 2024, 10:00:23 UTC |
| Received | 3 Oct 2024, 10:00:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27817 |
| Run time | 2 hours 23 min 30 sec |
| CPU time | 2 hours 17 min 48 sec |
| Validate state | Valid |
| Credit | 55.02 |
| Device peak FLOPS | 3.58 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 94.09 MB |
| Peak swap size | 92.61 MB |
| Peak disk usage | 15.10 MB |
Stderr output
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 07:57:34 (10116): wrapper (7.17.26016): starting 07:57:35 (10116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:20:56 (10116): bin\cmdock.exe exited; CPU time 8268.687500 10:20:56 (10116): called boinc_finish(0) </stderr_txt> ]]>
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