| Name | ebola_RdRp_v1_sidock_00844799_r7_s-24.0_1 |
| Workunit | 499284 |
| Created | 4 Nov 2026, 13:19:44 UTC |
| Sent | 5 Nov 2026, 15:13:32 UTC |
| Report deadline | 9 Nov 2026, 15:13:32 UTC |
| Received | 7 Nov 2026, 4:23:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45547 |
| Run time | 11 hours 2 min 23 sec |
| CPU time | 10 hours 50 min 31 sec |
| Validate state | Valid |
| Credit | 673.17 |
| Device peak FLOPS | 7.27 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.17 MB |
| Peak swap size | 223.89 MB |
| Peak disk usage | 26.81 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:04:24 (9632): wrapper (7.17.26016): starting 06:04:24 (9632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:23:06 (9632): bin\cmdock.exe exited; CPU time 39031.984375 21:23:06 (9632): called boinc_finish(0) </stderr_txt> ]]>
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