| Name | ebola_RdRp_v1_sidock_00855225_r7_s-24.0_0 |
| Workunit | 540988 |
| Created | 8 Nov 2026, 20:30:54 UTC |
| Sent | 8 Nov 2026, 23:43:40 UTC |
| Report deadline | 12 Nov 2026, 23:43:40 UTC |
| Received | 9 Nov 2026, 15:02:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27785 |
| Run time | 8 hours 30 min 52 sec |
| CPU time | 8 hours 26 min 41 sec |
| Validate state | Valid |
| Credit | 629.38 |
| Device peak FLOPS | 6.38 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.51 MB |
| Peak swap size | 223.05 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:31:22 (6184): wrapper (7.17.26016): starting 22:31:22 (6184): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:02:13 (6184): bin\cmdock.exe exited; CPU time 30401.828125 07:02:13 (6184): called boinc_finish(0) </stderr_txt> ]]>
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