Task 84139969
| Name | ebola_GP_v1_sidock_00300658_r2_s-20.0_0 |
| Workunit | 55387899 |
| Created | 28 Sep 2024, 10:12:28 UTC |
| Sent | 28 Sep 2024, 11:01:58 UTC |
| Report deadline | 30 Sep 2024, 11:01:58 UTC |
| Received | 28 Sep 2024, 18:34:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 33276 |
| Run time | 1 hours 15 min 36 sec |
| CPU time | 1 hours 15 min 24 sec |
| Validate state | Valid |
| Credit | 66.87 |
| Device peak FLOPS | 4.52 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.27 MB |
| Peak swap size | 88.95 MB |
| Peak disk usage | 15.35 MB |
Stderr output
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 18:59:38 (6852): wrapper (7.17.26016): starting 18:59:38 (6852): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Temp\Boinc\Data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:34:06 (6852): bin\cmdock.exe exited; CPU time 4524.578125 20:34:06 (6852): called boinc_finish(0) </stderr_txt> ]]>
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