Task 84898335
| Name | ebola_GP_v1_sidock_00424930_r1_s-20.0_1 |
| Workunit | 55904986 |
| Created | 6 Oct 2024, 5:16:52 UTC |
| Sent | 6 Oct 2024, 7:12:13 UTC |
| Report deadline | 8 Oct 2024, 7:12:13 UTC |
| Received | 6 Oct 2024, 17:57:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 1044 |
| Run time | 2 hours 14 min |
| CPU time | 2 hours 10 min 53 sec |
| Validate state | Valid |
| Credit | 95.20 |
| Device peak FLOPS | 4.29 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.16 MB |
| Peak swap size | 89.73 MB |
| Peak disk usage | 17.92 MB |
Stderr output
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 17:32:19 (38452): wrapper (7.17.26016): starting 17:32:19 (38452): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:46:17 (38452): bin\cmdock.exe exited; CPU time 7853.109375 19:46:17 (38452): called boinc_finish(0) </stderr_txt> ]]>
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