| Name | ebola_RdRp_v1_sidock_00842331_r6_s-24.0_2 |
| Workunit | 489411 |
| Created | 5 Nov 2026, 9:36:20 UTC |
| Sent | 5 Nov 2026, 19:58:47 UTC |
| Report deadline | 9 Nov 2026, 19:58:47 UTC |
| Received | 6 Nov 2026, 23:02:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80670 |
| Run time | 1 days 3 hours 3 min 31 sec |
| CPU time | 1 days 2 hours 30 min 50 sec |
| Validate state | Valid |
| Credit | 546.78 |
| Device peak FLOPS | 2.21 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.07 MB |
| Peak swap size | 223.09 MB |
| Peak disk usage | 30.02 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:58:53 (18108): wrapper (7.17.26016): starting 20:58:53 (18108): 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) 00:02:22 (18108): bin\cmdock.exe exited; CPU time 95450.890625 00:02:22 (18108): called boinc_finish(0) </stderr_txt> ]]>
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