| Name | ebola_RdRp_v1_sidock_00852271_r6_s-24.0_1 |
| Workunit | 529171 |
| Created | 8 Nov 2026, 4:18:58 UTC |
| Sent | 8 Nov 2026, 20:40:24 UTC |
| Report deadline | 12 Nov 2026, 20:40:24 UTC |
| Received | 9 Nov 2026, 8:01:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86693 |
| Run time | 11 hours 18 min 40 sec |
| CPU time | 8 hours 41 min 56 sec |
| Validate state | Valid |
| Credit | 383.31 |
| Device peak FLOPS | 7.59 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.78 MB |
| Peak swap size | 223.54 MB |
| Peak disk usage | 31.54 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 15:40:32 (13652): wrapper (7.17.26016): starting 15:40:33 (13652): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:01:13 (13652): bin\cmdock.exe exited; CPU time 31316.781250 03:01:13 (13652): called boinc_finish(0) </stderr_txt> ]]>
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