| Name | ebola_RdRp_v1_sidock_00534403_r4_s-24.0_0 |
| Workunit | 69679628 |
| Created | 1 Feb 2026, 0:31:52 UTC |
| Sent | 3 Feb 2026, 15:28:46 UTC |
| Report deadline | 7 Feb 2026, 15:28:46 UTC |
| Received | 9 Feb 2026, 6:57:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 36869 |
| Run time | 10 hours 29 min 54 sec |
| CPU time | 10 hours 29 min 54 sec |
| Validate state | Valid |
| Credit | 671.35 |
| Device peak FLOPS | 4.67 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.32 MB |
| Peak swap size | 224.59 MB |
| Peak disk usage | 18.94 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:09:31 (27108): wrapper (7.17.26016): starting 18:09:31 (27108): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:57:14 (27108): bin\cmdock.exe exited; CPU time 37794.343750 07:57:14 (27108): called boinc_finish(0) </stderr_txt> ]]>
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