| Name | ebola_RdRp_v1_sidock_00049463_r4_s-24.0_0 |
| Workunit | 67739868 |
| Created | 2 Nov 2025, 11:11:28 UTC |
| Sent | 4 Nov 2025, 5:40:24 UTC |
| Report deadline | 8 Nov 2025, 5:40:24 UTC |
| Received | 5 Nov 2025, 9:20:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 73109 |
| Run time | 10 hours 18 min 59 sec |
| CPU time | 10 hours 11 min 23 sec |
| Validate state | Valid |
| Credit | 506.51 |
| Device peak FLOPS | 5.12 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.66 MB |
| Peak swap size | 223.26 MB |
| Peak disk usage | 21.70 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:05:58 (31996): wrapper (7.17.26016): starting 11:05:58 (31996): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:20:38 (31996): bin\cmdock.exe exited; CPU time 36683.312500 04:20:38 (31996): called boinc_finish(0) </stderr_txt> ]]>
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