| Name | ebola_RdRp_v1_sidock_00762471_r6_s-24.0_0 |
| Workunit | 169971 |
| Created | 9 Aug 2026, 17:39:03 UTC |
| Sent | 11 Aug 2026, 1:53:38 UTC |
| Report deadline | 15 Aug 2026, 1:53:38 UTC |
| Received | 12 Aug 2026, 16:39:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84435 |
| Run time | 13 hours 49 min 5 sec |
| CPU time | 13 hours 46 min 43 sec |
| Validate state | Valid |
| Credit | 799.28 |
| Device peak FLOPS | 4.12 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.20 MB |
| Peak swap size | 224.73 MB |
| Peak disk usage | 33.18 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:33:29 (7036): wrapper (7.17.26016): starting 04:33:29 (7036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:22:31 (7036): bin\cmdock.exe exited; CPU time 49603.328125 18:22:31 (7036): called boinc_finish(0) </stderr_txt> ]]>
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