| Name | ebola_RdRp_v1_sidock_00846516_r6_s-24.0_2 |
| Workunit | 506151 |
| Created | 5 Nov 2026, 23:53:13 UTC |
| Sent | 6 Nov 2026, 18:04:57 UTC |
| Report deadline | 10 Nov 2026, 18:04:57 UTC |
| Received | 8 Nov 2026, 4:46:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52101 |
| Run time | 5 hours 49 min 22 sec |
| CPU time | 5 hours 46 min 59 sec |
| Validate state | Valid |
| Credit | 599.90 |
| Device peak FLOPS | 10.51 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.64 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> 19:14:21 (278924): wrapper (7.17.26016): starting 19:14:21 (278924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:46:10 (278924): bin\cmdock.exe exited; CPU time 20819.812500 05:46:10 (278924): called boinc_finish(0) </stderr_txt> ]]>
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