| Name | ebola_RdRp_v1_sidock_00831749_r8_s-24.0_1 |
| Workunit | 447085 |
| Created | 10 Sep 2026, 18:05:52 UTC |
| Sent | 11 Sep 2026, 1:00:11 UTC |
| Report deadline | 15 Sep 2026, 1:00:11 UTC |
| Received | 12 Sep 2026, 2:50:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86252 |
| Run time | 18 hours 53 min 7 sec |
| CPU time | 18 hours 16 min 6 sec |
| Validate state | Valid |
| Credit | 733.89 |
| Device peak FLOPS | 5.07 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.79 MB |
| Peak swap size | 222.28 MB |
| Peak disk usage | 31.03 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 00:57:34 (8172): wrapper (7.17.26016): starting 00:57:34 (8172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:50:37 (8172): bin\cmdock.exe exited; CPU time 65766.203125 19:50:37 (8172): called boinc_finish(0) </stderr_txt> ]]>
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