| Name | ebola_RdRp_v1_sidock_00756592_r6_s-24.0_1 |
| Workunit | 146455 |
| Created | 11 Aug 2026, 19:29:01 UTC |
| Sent | 12 Aug 2026, 18:10:19 UTC |
| Report deadline | 16 Aug 2026, 18:10:19 UTC |
| Received | 14 Aug 2026, 8:40:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84435 |
| Run time | 13 hours 34 min 27 sec |
| CPU time | 13 hours 31 min 55 sec |
| Validate state | Valid |
| Credit | 732.49 |
| Device peak FLOPS | 4.12 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.48 MB |
| Peak swap size | 222.82 MB |
| Peak disk usage | 20.99 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:49:41 (4984): wrapper (7.17.26016): starting 20:49:41 (4984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:24:06 (4984): bin\cmdock.exe exited; CPU time 48715.968750 10:24:06 (4984): called boinc_finish(0) </stderr_txt> ]]>
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