| Name | ebola_RdRp_v1_sidock_00843165_r6_s-24.0_2 |
| Workunit | 492747 |
| Created | 6 Nov 2026, 4:15:06 UTC |
| Sent | 6 Nov 2026, 18:33:45 UTC |
| Report deadline | 10 Nov 2026, 18:33:45 UTC |
| Received | 7 Nov 2026, 1:39:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74128 |
| Run time | 5 hours 59 min 24 sec |
| CPU time | 5 hours 50 min 59 sec |
| Validate state | Valid |
| Credit | 597.95 |
| Device peak FLOPS | 10.95 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.78 MB |
| Peak swap size | 223.46 MB |
| Peak disk usage | 18.59 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:35:59 (9632): wrapper (7.17.26016): starting 22:35:59 (9632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\data\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:39:30 (9632): bin\cmdock.exe exited; CPU time 21059.218750 04:39:30 (9632): called boinc_finish(0) </stderr_txt> ]]>
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