| Name | ebola_RdRp_v1_sidock_00833678_r6_s-24.0_0 |
| Workunit | 454799 |
| Created | 11 Sep 2026, 0:04:34 UTC |
| Sent | 11 Sep 2026, 13:07:43 UTC |
| Report deadline | 15 Sep 2026, 13:07:43 UTC |
| Received | 13 Sep 2026, 15:59:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 25962 |
| Run time | 14 hours 36 min 36 sec |
| CPU time | 13 hours 46 min 8 sec |
| Validate state | Valid |
| Credit | 593.55 |
| Device peak FLOPS | 5.14 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.00 MB |
| Peak swap size | 220.39 MB |
| Peak disk usage | 22.33 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:45:44 (34748): wrapper (7.17.26016): starting 12:45:44 (34748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc Data\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:58:56 (34748): bin\cmdock.exe exited; CPU time 49568.718750 17:58:56 (34748): called boinc_finish(0) </stderr_txt> ]]>
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