| Name | ebola_RdRp_v1_sidock_00832636_r6_s-24.0_0 |
| Workunit | 450631 |
| Created | 11 Sep 2026, 0:00:52 UTC |
| Sent | 11 Sep 2026, 3:11:33 UTC |
| Report deadline | 15 Sep 2026, 3:11:33 UTC |
| Received | 12 Sep 2026, 3:00:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76276 |
| Run time | 20 hours 14 min 32 sec |
| CPU time | 19 hours 59 min 34 sec |
| Validate state | Valid |
| Credit | 727.82 |
| Device peak FLOPS | 3.68 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.21 MB |
| Peak swap size | 222.80 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:11:39 (2296): wrapper (7.17.26016): starting 23:11:39 (2296): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:26:08 (2296): bin\cmdock.exe exited; CPU time 71974.546875 19:26:08 (2296): called boinc_finish(0) </stderr_txt> ]]>
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