| Name | ebola_RdRp_v1_sidock_00826531_r5_s-24.0_0 |
| Workunit | 426210 |
| Created | 7 Sep 2026, 21:45:28 UTC |
| Sent | 8 Sep 2026, 12:08:25 UTC |
| Report deadline | 12 Sep 2026, 12:08:25 UTC |
| Received | 8 Sep 2026, 21:08:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86138 |
| Run time | 8 hours 58 min 54 sec |
| CPU time | 8 hours 56 min 38 sec |
| Validate state | Valid |
| Credit | 714.21 |
| Device peak FLOPS | 7.18 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.78 MB |
| Peak swap size | 227.76 MB |
| Peak disk usage | 18.98 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:08:58 (4440): wrapper (7.17.26016): starting 15:08:58 (4440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:07:49 (4440): bin\cmdock.exe exited; CPU time 32198.218750 00:07:49 (4440): called boinc_finish(0) </stderr_txt> ]]>
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