| Name | ebola_RdRp_v1_sidock_00833170_r7_s-24.0_0 |
| Workunit | 452768 |
| Created | 11 Sep 2026, 0:02:51 UTC |
| Sent | 11 Sep 2026, 8:36:30 UTC |
| Report deadline | 15 Sep 2026, 8:36:30 UTC |
| Received | 12 Sep 2026, 5:38:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86260 |
| Run time | 14 hours 57 min 50 sec |
| CPU time | 14 hours 25 min 17 sec |
| Validate state | Valid |
| Credit | 656.44 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.97 MB |
| Peak swap size | 222.64 MB |
| Peak disk usage | 18.85 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 07:40:33 (22692): wrapper (7.17.26016): starting 07:40:33 (22692): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Intel\801N3\801N3\Data\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:38:21 (22692): bin\cmdock.exe exited; CPU time 51917.281250 22:38:21 (22692): called boinc_finish(0) </stderr_txt> ]]>
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