| Name | ebola_RdRp_v1_sidock_00835015_r8_s-24.0_0 |
| Workunit | 460149 |
| Created | 12 Sep 2026, 2:00:08 UTC |
| Sent | 12 Sep 2026, 4:00:12 UTC |
| Report deadline | 16 Sep 2026, 4:00:12 UTC |
| Received | 12 Sep 2026, 12:12:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86189 |
| Run time | 8 hours 11 min |
| CPU time | 8 hours 8 min 52 sec |
| Validate state | Valid |
| Credit | 678.92 |
| Device peak FLOPS | 7.22 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.22 MB |
| Peak swap size | 222.75 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:01:36 (7916): wrapper (7.17.26016): starting 07:01:36 (7916): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:12:33 (7916): bin\cmdock.exe exited; CPU time 29332.234375 15:12:33 (7916): called boinc_finish(0) </stderr_txt> ]]>
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