| Name | ebola_RdRp_v1_sidock_00834955_r8_s-24.0_0 |
| Workunit | 459909 |
| Created | 11 Sep 2026, 0:09:02 UTC |
| Sent | 12 Sep 2026, 0:45:46 UTC |
| Report deadline | 16 Sep 2026, 0:45:46 UTC |
| Received | 12 Sep 2026, 7:40:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86124 |
| Run time | 6 hours 13 min 8 sec |
| CPU time | 6 hours 12 min 34 sec |
| Validate state | Valid |
| Credit | 643.60 |
| Device peak FLOPS | 8.27 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.14 MB |
| Peak swap size | 222.79 MB |
| Peak disk usage | 29.10 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:45:51 (14700): wrapper (7.17.26016): starting 02:45:51 (14700): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:40:24 (14700): bin\cmdock.exe exited; CPU time 22354.453125 09:40:24 (14700): called boinc_finish(0) </stderr_txt> ]]>
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