| Name | ebola_RdRp_v1_sidock_00843049_r6_s-24.0_1 |
| Workunit | 492283 |
| Created | 15 Sep 2026, 0:30:25 UTC |
| Sent | 15 Sep 2026, 14:20:10 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 16:56:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 28145 |
| Run time | 9 hours 45 min |
| CPU time | 9 hours 43 min 8 sec |
| Validate state | Valid |
| Credit | 645.75 |
| Device peak FLOPS | 3.91 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.05 MB |
| Peak swap size | 222.55 MB |
| Peak disk usage | 18.78 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 02:05:58 (18708): wrapper (7.17.26016): starting 02:05:58 (18708): 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) 11:51:36 (18708): bin\cmdock.exe exited; CPU time 34988.890625 11:51:36 (18708): called boinc_finish(0) </stderr_txt> ]]>
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