Task 83979835
| Name | ebola_GP_v1_sidock_00261883_r2_s-20.0_0 |
| Workunit | 55232799 |
| Created | 26 Sep 2024, 11:17:01 UTC |
| Sent | 26 Sep 2024, 13:39:43 UTC |
| Report deadline | 28 Sep 2024, 13:39:43 UTC |
| Received | 27 Sep 2024, 1:14:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 470 |
| Run time | 3 hours 19 min 32 sec |
| CPU time | 3 hours 10 min 32 sec |
| Validate state | Valid |
| Credit | 89.27 |
| Device peak FLOPS | 3.69 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.01 MB |
| Peak swap size | 90.41 MB |
| Peak disk usage | 30.15 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:53:54 (14792): wrapper (7.17.26016): starting 13:53:54 (14792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Data\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:13:24 (14792): bin\cmdock.exe exited; CPU time 11432.250000 17:13:24 (14792): called boinc_finish(0) </stderr_txt> ]]>
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