| Name | ebola_RdRp_v1_sidock_00815550_r7_s-24.0_1 |
| Workunit | 382288 |
| Created | 8 Sep 2026, 8:42:48 UTC |
| Sent | 8 Sep 2026, 21:50:58 UTC |
| Report deadline | 12 Sep 2026, 21:50:58 UTC |
| Received | 9 Sep 2026, 18:20:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85878 |
| Run time | 6 hours 37 min 19 sec |
| CPU time | 6 hours 35 min 12 sec |
| Validate state | Valid |
| Credit | 636.82 |
| Device peak FLOPS | 10.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.21 MB |
| Peak swap size | 222.73 MB |
| Peak disk usage | 28.31 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:42:59 (8896): wrapper (7.17.26016): starting 18:42:59 (8896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:20:16 (8896): bin\cmdock.exe exited; CPU time 23712.312500 01:20:16 (8896): called boinc_finish(0) </stderr_txt> ]]>
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