| Name | ebola_RdRp_v1_sidock_00825885_r6_s-24.0_1 |
| Workunit | 423627 |
| Created | 12 Sep 2026, 6:36:50 UTC |
| Sent | 12 Sep 2026, 23:11:55 UTC |
| Report deadline | 16 Sep 2026, 23:11:55 UTC |
| Received | 13 Sep 2026, 19:09:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85870 |
| Run time | 6 hours 51 min 58 sec |
| CPU time | 6 hours 46 min 12 sec |
| Validate state | Valid |
| Credit | 683.90 |
| Device peak FLOPS | 10.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.54 MB |
| Peak swap size | 226.27 MB |
| Peak disk usage | 18.88 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:16:53 (38668): wrapper (7.17.26016): starting 19:16:53 (38668): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\BOINC\slots\29\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:08:49 (38668): bin\cmdock.exe exited; CPU time 24372.921875 02:08:49 (38668): called boinc_finish(0) </stderr_txt> ]]>
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