Task 84750606
| Name | ebola_GP_v1_sidock_00443734_r3_s-20.0_0 |
| Workunit | 55980204 |
| Created | 4 Oct 2024, 19:23:59 UTC |
| Sent | 4 Oct 2024, 22:42:03 UTC |
| Report deadline | 6 Oct 2024, 22:42:03 UTC |
| Received | 5 Oct 2024, 2:24:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 54653 |
| Run time | 1 hours 18 min 52 sec |
| CPU time | 1 hours 18 min 15 sec |
| Validate state | Valid |
| Credit | 51.02 |
| Device peak FLOPS | 4.85 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.51 MB |
| Peak swap size | 90.18 MB |
| Peak disk usage | 25.76 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 01:12:21 (15720): wrapper (7.17.26016): starting 01:12:21 (15720): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Data\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:23:45 (15720): bin\cmdock.exe exited; CPU time 4695.109375 03:23:45 (15720): called boinc_finish(0) </stderr_txt> ]]>
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