| Name | ebola_RdRp_v1_sidock_00838688_r5_s-24.0_1 |
| Workunit | 474838 |
| Created | 13 Sep 2026, 11:05:17 UTC |
| Sent | 13 Sep 2026, 23:12:57 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 17:54:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66903 |
| Run time | 15 hours 15 min 55 sec |
| CPU time | 14 hours 50 min 51 sec |
| Validate state | Valid |
| Credit | 652.40 |
| Device peak FLOPS | 5.38 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.41 MB |
| Peak swap size | 224.78 MB |
| Peak disk usage | 29.23 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 04:34:09 (10688): wrapper (7.17.26016): starting 04:34:09 (10688): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:54:25 (10688): bin\cmdock.exe exited; CPU time 53451.093750 19:54:25 (10688): called boinc_finish(0) </stderr_txt> ]]>
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