| Name | ebola_RdRp_v1_sidock_00754756_r5_s-24.0_1 |
| Workunit | 139110 |
| Created | 10 Aug 2026, 20:26:44 UTC |
| Sent | 11 Aug 2026, 6:55:22 UTC |
| Report deadline | 15 Aug 2026, 6:55:22 UTC |
| Received | 13 Aug 2026, 8:22:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51198 |
| Run time | 23 hours 22 min 30 sec |
| CPU time | 23 hours 22 min 6 sec |
| Validate state | Valid |
| Credit | 693.73 |
| Device peak FLOPS | 3.96 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.66 MB |
| Peak swap size | 222.81 MB |
| Peak disk usage | 19.06 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:59:46 (3952): wrapper (7.17.26016): starting 09:59:46 (3952): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:22:13 (3952): bin\cmdock.exe exited; CPU time 84126.593750 10:22:13 (3952): called boinc_finish(0) </stderr_txt> ]]>
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