| Name | ebola_RdRp_v1_sidock_00834226_r7_s-24.0_1 |
| Workunit | 456992 |
| Created | 14 Sep 2026, 13:11:40 UTC |
| Sent | 14 Sep 2026, 19:15:47 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 18:05:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45089 |
| Run time | 7 hours 16 min 2 sec |
| CPU time | 7 hours 14 min 29 sec |
| Validate state | Valid |
| Credit | 640.99 |
| Device peak FLOPS | 6.47 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.11 MB |
| Peak swap size | 222.50 MB |
| Peak disk usage | 29.40 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 02:13:32 (1196): wrapper (7.17.26016): starting 02:13:32 (1196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:29:33 (1196): bin\cmdock.exe exited; CPU time 26069.937500 09:29:33 (1196): called boinc_finish(0) </stderr_txt> ]]>
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