Task 84712106
| Name | ebola_GP_v1_sidock_00434456_r1_s-20.0_0 |
| Workunit | 55943090 |
| Created | 4 Oct 2024, 1:23:12 UTC |
| Sent | 4 Oct 2024, 14:02:43 UTC |
| Report deadline | 6 Oct 2024, 14:02:43 UTC |
| Received | 5 Oct 2024, 10:26:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47767 |
| Run time | 2 hours 1 min 13 sec |
| CPU time | 2 hours 0 min 23 sec |
| Validate state | Valid |
| Credit | 59.16 |
| Device peak FLOPS | 4.14 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.38 MB |
| Peak swap size | 88.01 MB |
| Peak disk usage | 28.99 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:53:30 (11392): wrapper (7.17.26016): starting 09:53:30 (11392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Projects\Boinc\Projects\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:46:38 (11392): bin\cmdock.exe exited; CPU time 7223.390625 12:46:38 (11392): called boinc_finish(0) </stderr_txt> ]]>
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