| Name | ebola_RdRp_v1_sidock_00818073_r8_s-24.0_1 |
| Workunit | 392381 |
| Created | 5 Sep 2026, 7:50:54 UTC |
| Sent | 6 Sep 2026, 0:22:59 UTC |
| Report deadline | 10 Sep 2026, 0:22:59 UTC |
| Received | 8 Sep 2026, 3:23:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86162 |
| Run time | 20 hours 15 min 23 sec |
| CPU time | 19 hours 44 min 50 sec |
| Validate state | Valid |
| Credit | 572.65 |
| Device peak FLOPS | 5.06 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.95 MB |
| Peak swap size | 220.45 MB |
| Peak disk usage | 21.88 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:37:59 (6192): wrapper (7.17.26016): starting 15:37:59 (6192): 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) 04:19:31 (6692): wrapper (7.17.26016): starting 04:19:31 (6692): 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) 15:23:03 (6692): bin\cmdock.exe exited; CPU time 38802.375000 15:23:03 (6692): called boinc_finish(0) </stderr_txt> ]]>
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